N-[(3-methoxyphenyl)methyl]-N-[(3-nitrophenyl)methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-[(3-nitrophenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-N-[(3-nitrophenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N-[(3-nitrophenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[(3-nitrophenyl)methyl]-3-phenylpropan-1-amine Traditional Name: m-anisyl-(3-nitrobenzyl)-(3-phenylpropyl)amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CCCC2=CC=CC=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN(CCCC2=CC=CC=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O3/c1-29-24-14-6-11-22(17-24)19-25(15-7-12-20-8-3-2-4-9-20)18-21-10-5-13-23(16-21)26(27)28/h2-6,8-11,13-14,16-17H,7,12,15,18-19H2,1H3