N-[1-(4-ethylphenyl)propyl]-3-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC)NC2=CC=CC(=C2)C

InChI

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