1-methyl-N-(3-methyl-4-nitro-phenyl)piperidin-4-amine

Systemtic Name: 1-methyl-N-(3-methyl-4-nitro-phenyl)piperidin-4-amine Openeye Name: 1-methyl-N-(3-methyl-4-nitro-phenyl)piperidin-4-amine CAS Name: 1-methyl-N-(3-methyl-4-nitrophenyl)-4-piperidinamine IUPAC Name: 1-methyl-N-(3-methyl-4-nitrophenyl)piperidin-4-amine Traditional Name: (3-methyl-4-nitro-phenyl)-(1-methyl-4-piperidyl)amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O2/c1-10-9-12(3-4-13(10)16(17)18)14-11-5-7-15(2)8-6-11/h3-4,9,11,14H,5-8H2,1-2H3