1-(3-methylphenyl)hexan-1-amine

Systemtic Name: 1-(3-methylphenyl)hexan-1-amine Openeye Name: 1-(m-tolyl)hexan-1-amine CAS Name: 1-(3-methylphenyl)-1-hexanamine IUPAC Name: 1-(3-methylphenyl)hexan-1-amine Traditional Name: 1-(m-tolyl)hexylamine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)C)N

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)C)N

InChI

InChI=1S/C13H21N/c1-3-4-5-9-13(14)12-8-6-7-11(2)10-12/h6-8,10,13H,3-5,9,14H2,1-2H3