N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-2-phenylethanamine IUPAC Name: N-[(4-methoxyphenyl)-(3-nitrophenyl)methyl]-2-phenylethanamine Traditional Name: [(4-methoxyphenyl)-(3-nitrophenyl)methyl]-phenethyl-amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)[N+](=O)[O-])NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-27-21-12-10-18(11-13-21)22(19-8-5-9-20(16-19)24(25)26)23-15-14-17-6-3-2-4-7-17/h2-13,16,22-23H,14-15H2,1H3