N-(2-chloranyl-4-nitro-phenyl)-N-methyl-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-N-methyl-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(2-chloro-4-nitro-phenyl)-N-methyl-pyrrolidin-3-amine CAS Name: N-(2-chloro-4-nitrophenyl)-N-methyl-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(2-chloro-4-nitrophenyl)-N-methylpyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(2-chloro-4-nitro-phenyl)-methyl-amine Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CC2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C1CCN(C1)CC2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN3O2/c1-20(18-8-7-15(22(23)24)11-17(18)19)16-9-10-21(13-16)12-14-5-3-2-4-6-14/h2-8,11,16H,9-10,12-13H2,1H3