Nombre: N1-(2-isopropylphenyl)benzene-1,2-diamine

IUPAC: 2-N-(2-propan-2-ylphenyl)benzene-1,2-diamine

SMILES: CC(C)c1ccccc1Nc1ccccc1N

Canonical SMILES: CC(C)C1=CC=CC=C1NC2=CC=CC=C2N

Fórmula molecular: C15H18N2

Masa molecular: 226.32

InChIKey: HCGZTGWBSHYUBR-UHFFFAOYSA-N

InChI: InChI=1S/C15H18N2/c1-11(2)12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/h3-11,17H,16H2,1-2H3

Sinónimos

SCHEMBL2457495HCGZTGWBSHYUBR-UHFFFAOYSA-NAKOS005892799N1-(2-isopropylphenyl)benzene-1,2-diamine