4-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]-2-nitro-aniline

Systemtic Name: 4-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]-2-nitro-aniline Openeye Name: 4-methyl-N-[1-(1-methyl-3-piperidyl)ethyl]-2-nitro-aniline CAS Name: 4-methyl-N-[1-(1-methyl-3-piperidinyl)ethyl]-2-nitroaniline IUPAC Name: 4-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]-2-nitroaniline Traditional Name: (4-methyl-2-nitro-phenyl)-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C2CCCN(C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C)C2CCCN(C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O2/c1-11-6-7-14(15(9-11)18(19)20)16-12(2)13-5-4-8-17(3)10-13/h6-7,9,12-13,16H,4-5,8,10H2,1-3H3