N-[(3,4-dimethylphenyl)-(3-nitrophenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(3,4-dimethylphenyl)-(3-nitrophenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(3,4-dimethylphenyl)-(3-nitrophenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(3,4-dimethylphenyl)-(3-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(3,4-dimethylphenyl)-(3-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: [(3,4-dimethylphenyl)-(3-nitrophenyl)methyl]-(1-phenylethyl)amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O2/c1-16-12-13-21(14-17(16)2)23(20-10-7-11-22(15-20)25(26)27)24-18(3)19-8-5-4-6-9-19/h4-15,18,23-24H,1-3H3