1-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 1-(4-ethylphenyl)-N-(m-tolylmethyl)ethanamine CAS Name: 1-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 1-(4-ethylphenyl)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: 1-(4-ethylphenyl)ethyl-(3-methylbenzyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C

InChI

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