3-[(3,4-dimethylphenyl)-(1-phenylethylamino)methyl]aniline

Systemtic Name: 3-[(3,4-dimethylphenyl)-(1-phenylethylamino)methyl]aniline Openeye Name: 3-[(3,4-dimethylphenyl)-(1-phenylethylamino)methyl]aniline CAS Name: 3-[(3,4-dimethylphenyl)-(1-phenylethylamino)methyl]aniline IUPAC Name: 3-[(3,4-dimethylphenyl)-(1-phenylethylamino)methyl]aniline Traditional Name: [(3-aminophenyl)-(3,4-dimethylphenyl)methyl]-(1-phenylethyl)amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=CC=C2)N)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC(=CC=C2)N)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N2/c1-16-12-13-21(14-17(16)2)23(20-10-7-11-22(24)15-20)25-18(3)19-8-5-4-6-9-19/h4-15,18,23,25H,24H2,1-3H3