N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(4-chloro-3-nitro-phenyl)methyl]ethanamine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-chloro-3-nitrophenyl)methyl]ethanamine Traditional Name: benzyl-(4-chloro-3-nitro-benzyl)-ethyl-amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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