N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(2-chloro-5-nitro-phenyl)methyl]ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(2-chloro-5-nitrophenyl)methyl]ethanamine Traditional Name: benzyl-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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