(4-methyl-3-nitro-phenyl)-[(3S)-3-methylpiperidin-1-yl]methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-[(3S)-3-methylpiperidin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[(3S)-3-methyl-1-piperidyl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[(3S)-3-methyl-1-piperidinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[(3S)-3-methylpiperidin-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[(3S)-3-methylpiperidino]methanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-10-4-3-7-15(9-10)14(17)12-6-5-11(2)13(8-12)16(18)19/h5-6,8,10H,3-4,7,9H2,1-2H3/t10-/m0/s1