1-(4-ethylphenyl)-N-methyl-1-(2-methylphenyl)methanamine

Systemtic Name: 1-(4-ethylphenyl)-N-methyl-1-(2-methylphenyl)methanamine Openeye Name: 1-(4-ethylphenyl)-N-methyl-1-(o-tolyl)methanamine CAS Name: 1-(4-ethylphenyl)-N-methyl-1-(2-methylphenyl)methanamine IUPAC Name: 1-(4-ethylphenyl)-N-methyl-1-(2-methylphenyl)methanamine Traditional Name: [(4-ethylphenyl)-(o-tolyl)methyl]-methyl-amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-4-14-9-11-15(12-10-14)17(18-3)16-8-6-5-7-13(16)2/h5-12,17-18H,4H2,1-3H3