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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(CC)C2=CC=C(C=C2)C

InChI

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