N-[1-(4-methylphenyl)ethyl]-2-propyl-aniline

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-propyl-aniline Openeye Name: 2-propyl-N-[1-(p-tolyl)ethyl]aniline CAS Name: N-[1-(4-methylphenyl)ethyl]-2-propylaniline IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-propylaniline Traditional Name: (2-propylphenyl)-[1-(p-tolyl)ethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=CC=C1NC(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N/c1-4-7-17-8-5-6-9-18(17)19-15(3)16-12-10-14(2)11-13-16/h5-6,8-13,15,19H,4,7H2,1-3H3