1-(2,4-dimethylphenyl)-N-[(2-phenylphenyl)methyl]ethanamine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-[(2-phenylphenyl)methyl]ethanamine Openeye Name: 1-(2,4-dimethylphenyl)-N-[(2-phenylphenyl)methyl]ethanamine CAS Name: 1-(2,4-dimethylphenyl)-N-[(2-phenylphenyl)methyl]ethanamine IUPAC Name: 1-(2,4-dimethylphenyl)-N-[(2-phenylphenyl)methyl]ethanamine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(2-phenylbenzyl)amine Formula: C23H25N MolecularWeight: 315.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C23H25N/c1-17-13-14-22(18(2)15-17)19(3)24-16-21-11-7-8-12-23(21)20-9-5-4-6-10-20/h4-15,19,24H,16H2,1-3H3