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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(C)C2CCN(CC2)C

InChI

InChI=1S/C15H23N3O2/c1-11-14(5-4-6-15(11)18(19)20)16-12(2)13-7-9-17(3)10-8-13/h4-6,12-13,16H,7-10H2,1-3H3