N-[1-(3,4-dimethylphenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-phenylethanamine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(1-phenylethyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(C)C2=CC=CC=C2)C

InChI

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