IUPAC: N-(2-chloropropyl)-2,4,6-trimethylaniline

SMILES: Cc1cc(C)c(NCC(C)Cl)c(C)c1

Canonical SMILES: CC1=CC(=C(C(=C1)C)NCC(C)Cl)C

Molecular formula: C12H18ClN

Molecular weight: 211.73

InChIKey: MAMZHAXORRQWHO-UHFFFAOYSA-N

InChI: InChI=1S/C12H18ClN/c1-8-5-9(2)12(10(3)6-8)14-7-11(4)13/h5-6,11,14H,7H2,1-4H3

Synonyms

SCHEMBL11173611MAMZHAXORRQWHO-UHFFFAOYSA-NN-(beta-chloropropyl)-2,4,6-trimethyl-aniline

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