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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(3-nitrophenyl)propan-1-amine Openeye Name: 1-(3-nitrophenyl)-N-(p-tolylmethyl)propan-1-amine CAS Name: N-[(4-methylphenyl)methyl]-1-(3-nitrophenyl)-1-propanamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(3-nitrophenyl)propan-1-amine Traditional Name: (4-methylbenzyl)-[1-(3-nitrophenyl)propyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O2/c1-3-17(15-5-4-6-16(11-15)19(20)21)18-12-14-9-7-13(2)8-10-14/h4-11,17-18H,3,12H2,1-2H3