N-[(4-ethylphenyl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: N-[(4-ethylphenyl)methyl]-1-(o-tolyl)ethanamine CAS Name: N-[(4-ethylphenyl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: N-[(4-ethylphenyl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (4-ethylbenzyl)-[1-(o-tolyl)ethyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2C

InChI

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