1-(2-methylphenyl)hexan-3-amine

Systemtic Name: 1-(2-methylphenyl)hexan-3-amine Openeye Name: 1-(o-tolyl)hexan-3-amine CAS Name: 1-(2-methylphenyl)-3-hexanamine IUPAC Name: 1-(2-methylphenyl)hexan-3-amine Traditional Name: 1-[2-(o-tolyl)ethyl]butylamine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1=CC=CC=C1C)N

Isomeric SMILES

CCCC(CCC1=CC=CC=C1C)N

InChI

InChI=1S/C13H21N/c1-3-6-13(14)10-9-12-8-5-4-7-11(12)2/h4-5,7-8,13H,3,6,9-10,14H2,1-2H3