6-methyl-3-nitro-N-(phenylmethyl)-4-pyrrolidin-1-yl-pyridin-2-amine

Systemtic Name: 6-methyl-3-nitro-N-(phenylmethyl)-4-pyrrolidin-1-yl-pyridin-2-amine Openeye Name: N-benzyl-6-methyl-3-nitro-4-pyrrolidin-1-yl-pyridin-2-amine CAS Name: 6-methyl-3-nitro-N-(phenylmethyl)-4-(1-pyrrolidinyl)-2-pyridinamine IUPAC Name: N-benzyl-6-methyl-3-nitro-4-pyrrolidin-1-ylpyridin-2-amine Traditional Name: benzyl-(6-methyl-3-nitro-4-pyrrolidino-2-pyridyl)amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N2CCCC2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C(=C1)N2CCCC2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c1-13-11-15(20-9-5-6-10-20)16(21(22)23)17(19-13)18-12-14-7-3-2-4-8-14/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H,18,19)