N-[2-(4-methylphenyl)ethyl]propan-1-amine

Systemtic Name: N-[2-(4-methylphenyl)ethyl]propan-1-amine Openeye Name: N-[2-(p-tolyl)ethyl]propan-1-amine CAS Name: N-[2-(4-methylphenyl)ethyl]-1-propanamine IUPAC Name: N-[2-(4-methylphenyl)ethyl]propan-1-amine Traditional Name: propyl-[2-(p-tolyl)ethyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=CC=C(C=C1)C

Isomeric SMILES

CCCNCCC1=CC=C(C=C1)C

InChI

InChI=1S/C12H19N/c1-3-9-13-10-8-12-6-4-11(2)5-7-12/h4-7,13H,3,8-10H2,1-2H3