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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(3-nitrophenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(3-nitrophenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(3-nitrophenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(3-nitrophenyl)methyl]-3-phenylpropan-1-amine Traditional Name: (3-nitrobenzyl)-p-anisyl-(3-phenylpropyl)amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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