1-(3-nitrophenyl)-N-(1-phenylethyl)propan-1-amine

Systemtic Name: 1-(3-nitrophenyl)-N-(1-phenylethyl)propan-1-amine Openeye Name: 1-(3-nitrophenyl)-N-(1-phenylethyl)propan-1-amine CAS Name: 1-(3-nitrophenyl)-N-(1-phenylethyl)-1-propanamine IUPAC Name: 1-(3-nitrophenyl)-N-(1-phenylethyl)propan-1-amine Traditional Name: 1-(3-nitrophenyl)propyl-(1-phenylethyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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