6-(4-methylphenyl)hexan-1-amine

Systemtic Name: 6-(4-methylphenyl)hexan-1-amine Openeye Name: 6-(p-tolyl)hexan-1-amine CAS Name: 6-(4-methylphenyl)-1-hexanamine IUPAC Name: 6-(4-methylphenyl)hexan-1-amine Traditional Name: 6-(p-tolyl)hexylamine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCCN

InChI

InChI=1S/C13H21N/c1-12-7-9-13(10-8-12)6-4-2-3-5-11-14/h7-10H,2-6,11,14H2,1H3