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

Systemtic Name: 1-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]piperidin-4-amine Openeye Name: 1-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]piperidin-4-amine CAS Name: 1-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]-4-piperidinamine IUPAC Name: 1-methyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]piperidin-4-amine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-(1-methyl-4-piperidyl)amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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