1-(2,4-dimethylphenyl)-N-[(3-phenylphenyl)methyl]ethanamine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-[(3-phenylphenyl)methyl]ethanamine Openeye Name: 1-(2,4-dimethylphenyl)-N-[(3-phenylphenyl)methyl]ethanamine CAS Name: 1-(2,4-dimethylphenyl)-N-[(3-phenylphenyl)methyl]ethanamine IUPAC Name: 1-(2,4-dimethylphenyl)-N-[(3-phenylphenyl)methyl]ethanamine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(3-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(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC=CC=C3)C

InChI

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