N-(5-chloranyl-2-nitro-phenyl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(5-chloro-2-nitro-phenyl)pyrrolidin-3-amine CAS Name: N-(5-chloro-2-nitrophenyl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(5-chloro-2-nitrophenyl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(5-chloro-2-nitro-phenyl)amine Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C17H18ClN3O2/c18-14-6-7-17(21(22)23)16(10-14)19-15-8-9-20(12-15)11-13-4-2-1-3-5-13/h1-7,10,15,19H,8-9,11-12H2