1-(3,4-dimethyl-5-nitro-phenyl)-2-phenyl-ethanamine

Systemtic Name: 1-(3,4-dimethyl-5-nitro-phenyl)-2-phenyl-ethanamine Openeye Name: 1-(3,4-dimethyl-5-nitro-phenyl)-2-phenyl-ethanamine CAS Name: 1-(3,4-dimethyl-5-nitrophenyl)-2-phenylethanamine IUPAC Name: 1-(3,4-dimethyl-5-nitrophenyl)-2-phenylethanamine Traditional Name: [1-(3,4-dimethyl-5-nitro-phenyl)-2-phenyl-ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(CC2=CC=CC=C2)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(CC2=CC=CC=C2)N)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O2/c1-11-8-14(10-16(12(11)2)18(19)20)15(17)9-13-6-4-3-5-7-13/h3-8,10,15H,9,17H2,1-2H3