(3S)-N-[(4-chlorophenyl)methyl]-1-(5-nitropyridin-2-yl)pyrrolidin-3-amine

Systemtic Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(5-nitropyridin-2-yl)pyrrolidin-3-amine Openeye Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(5-nitro-2-pyridyl)pyrrolidin-3-amine CAS Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(5-nitro-2-pyridinyl)-3-pyrrolidinamine IUPAC Name: (3S)-N-[(4-chlorophenyl)methyl]-1-(5-nitropyridin-2-yl)pyrrolidin-3-amine Traditional Name: (4-chlorobenzyl)-[(3S)-1-(5-nitro-2-pyridyl)pyrrolidin-3-yl]amine Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CC=C(C=C2)Cl)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C[C@H]1NCC2=CC=C(C=C2)Cl)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O2/c17-13-3-1-12(2-4-13)9-18-14-7-8-20(11-14)16-6-5-15(10-19-16)21(22)23/h1-6,10,14,18H,7-9,11H2/t14-/m0/s1