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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]propan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]propan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]propan-1-amine Traditional Name: 1-(4-chlorophenyl)propyl-(4-nitrobenzyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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