N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-5-nitro-pyridin-2-amine CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-5-nitropyridin-2-amine Traditional Name: [4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]-(5-nitro-2-pyridyl)amine Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O2/c1-15-8-10-22(11-9-15)14-17-4-2-16(3-5-17)12-20-19-7-6-18(13-21-19)23(24)25/h2-7,13,15H,8-12,14H2,1H3,(H,20,21)/p+1