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

Systemtic Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]piperidin-4-amine Openeye Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]piperidin-4-amine CAS Name: 1-[(4-methoxy-3-nitrophenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(4-methoxy-3-nitrophenyl)methyl]piperidin-4-amine Traditional Name: [1-(4-methoxy-3-nitro-benzyl)-4-piperidyl]amine Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O3/c1-19-13-3-2-10(8-12(13)16(17)18)9-15-6-4-11(14)5-7-15/h2-3,8,11H,4-7,9,14H2,1H3