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

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[(4-nitrophenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-[(4-nitrophenyl)methyl]-3-phenyl-N-(p-tolylmethyl)propan-1-amine CAS Name: N-[(4-methylphenyl)methyl]-N-[(4-nitrophenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-[(4-methylphenyl)methyl]-N-[(4-nitrophenyl)methyl]-3-phenylpropan-1-amine Traditional Name: (4-methylbenzyl)-(4-nitrobenzyl)-(3-phenylpropyl)amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O2/c1-20-9-11-22(12-10-20)18-25(17-5-8-21-6-3-2-4-7-21)19-23-13-15-24(16-14-23)26(27)28/h2-4,6-7,9-16H,5,8,17-19H2,1H3