1-(3-chlorophenyl)-N-[(2-nitrophenyl)methyl]propan-1-amine

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-nitrophenyl)methyl]propan-1-amine Openeye Name: 1-(3-chlorophenyl)-N-[(2-nitrophenyl)methyl]propan-1-amine CAS Name: 1-(3-chlorophenyl)-N-[(2-nitrophenyl)methyl]-1-propanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2-nitrophenyl)methyl]propan-1-amine Traditional Name: 1-(3-chlorophenyl)propyl-(2-nitrobenzyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-2-15(12-7-5-8-14(17)10-12)18-11-13-6-3-4-9-16(13)19(20)21/h3-10,15,18H,2,11H2,1H3