1-(2-methylphenyl)hexan-1-amine; phenylmethanamine

Systemtic Name: 1-(2-methylphenyl)hexan-1-amine; phenylmethanamine Openeye Name: 1-(o-tolyl)hexan-1-amine; phenylmethanamine CAS Name: 1-(2-methylphenyl)-1-hexanamine; phenylmethanamine IUPAC Name: 1-(2-methylphenyl)hexan-1-amine; phenylmethanamine Traditional Name: benzylamine; 1-(o-tolyl)hexylamine Formula: C20H30N2 MolecularWeight: 298.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1C)N.C1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCC(C1=CC=CC=C1C)N.C1=CC=C(C=C1)CN

InChI

InChI=1S/C13H21N.C7H9N/c1-3-4-5-10-13(14)12-9-7-6-8-11(12)2;8-6-7-4-2-1-3-5-7/h6-9,13H,3-5,10,14H2,1-2H3;1-5H,6,8H2