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

Systemtic Name: 3-ethyl-N-[1-(4-methylphenyl)propyl]aniline Openeye Name: 3-ethyl-N-[1-(p-tolyl)propyl]aniline CAS Name: 3-ethyl-N-[1-(4-methylphenyl)propyl]aniline IUPAC Name: 3-ethyl-N-[1-(4-methylphenyl)propyl]aniline Traditional Name: (3-ethylphenyl)-[1-(p-tolyl)propyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(CC)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N/c1-4-15-7-6-8-17(13-15)19-18(5-2)16-11-9-14(3)10-12-16/h6-13,18-19H,4-5H2,1-3H3