Name: 5-[N-(4-tolyl)amino]acenaphthene

IUPAC: N-(4-methylphenyl)-1,2-dihydroacenaphthylen-5-amine

SMILES: Cc1ccc(Nc2ccc3c4c(cccc24)CC3)cc1

Canonical SMILES: CC1=CC=C(C=C1)NC2=CC=C3CCC4=C3C2=CC=C4

Summenformel: C19H17N

Molare Masse: 259.30

InChIKey: MHEIDPMXNKRRFJ-UHFFFAOYSA-N

InChI: InChI=1S/C19H17N/c1-13-5-10-16(11-6-13)20-18-12-9-15-8-7-14-3-2-4-17(18)19(14)15/h2-6,9-12,20H,7-8H2,1H3

Synonyme

SCHEMBL8623900MHEIDPMXNKRRFJ-UHFFFAOYSA-N5-[N-(4-tolyl)amino]acenaphthene

Erweiterte Suche