[(Z,2R)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-4-phenyl-but-3-enyl]azanium

Systemtic Name: [(Z,2R)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-4-phenyl-but-3-enyl]azanium Openeye Name: [(Z,2R)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]-4-phenyl-but-3-enyl]ammonium CAS Name: [(Z,2R)-2-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-4-phenylbut-3-enyl]ammonium IUPAC Name: [(Z,2R)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-4-phenylbut-3-enyl]azanium Traditional Name: [(Z,2R)-2-[(2S,6S)-2,6-dimethylpiperidino]-4-phenyl-but-3-enyl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(C[NH3+])C=CC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1[C@@H](C[NH3+])/C=C\C2=CC=CC=C2)C

InChI

InChI=1S/C17H26N2/c1-14-7-6-8-15(2)19(14)17(13-18)12-11-16-9-4-3-5-10-16/h3-5,9-12,14-15,17H,6-8,13,18H2,1-2H3/p+1/b12-11-/t14-,15-,17+/m0/s1