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

Systemtic Name: 1-[1-(4-methyl-3-nitro-phenyl)ethyl]piperidin-4-amine Openeye Name: 1-[1-(4-methyl-3-nitro-phenyl)ethyl]piperidin-4-amine CAS Name: 1-[1-(4-methyl-3-nitrophenyl)ethyl]-4-piperidinamine IUPAC Name: 1-[1-(4-methyl-3-nitrophenyl)ethyl]piperidin-4-amine Traditional Name: [1-[1-(4-methyl-3-nitro-phenyl)ethyl]-4-piperidyl]amine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N2CCC(CC2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)N2CCC(CC2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O2/c1-10-3-4-12(9-14(10)17(18)19)11(2)16-7-5-13(15)6-8-16/h3-4,9,11,13H,5-8,15H2,1-2H3