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

Systemtic Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: [(4-methoxyphenyl)-(3-nitrophenyl)methyl]-(1-phenylethyl)amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-16(17-7-4-3-5-8-17)23-22(18-11-13-21(27-2)14-12-18)19-9-6-10-20(15-19)24(25)26/h3-16,22-23H,1-2H3