(E)-2-nitro-1-[4-(phenylmethyl)piperidin-1-yl]ethenamine

Systemtic Name: (E)-2-nitro-1-[4-(phenylmethyl)piperidin-1-yl]ethenamine Openeye Name: (E)-1-(4-benzyl-1-piperidyl)-2-nitro-ethenamine CAS Name: (E)-2-nitro-1-[4-(phenylmethyl)-1-piperidinyl]ethenamine IUPAC Name: (E)-1-(4-benzylpiperidin-1-yl)-2-nitroethenamine Traditional Name: [(E)-1-(4-benzylpiperidino)-2-nitro-vinyl]amine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=C[N+](=O)[O-])N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C14H19N3O2/c15-14(11-17(18)19)16-8-6-13(7-9-16)10-12-4-2-1-3-5-12/h1-5,11,13H,6-10,15H2/b14-11+