[(Z,2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-4-phenyl-but-3-enyl]azanium

Systemtic Name: [(Z,2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-4-phenyl-but-3-enyl]azanium Openeye Name: [(Z,2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-4-phenyl-but-3-enyl]ammonium CAS Name: [(Z,2R)-2-[(3S,5S)-3,5-dimethyl-1-piperidin-1-iumyl]-4-phenylbut-3-enyl]ammonium IUPAC Name: [(Z,2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-4-phenylbut-3-enyl]azanium Traditional Name: [(Z,2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-4-phenyl-but-3-enyl]ammonium Formula: C17H28N2+2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)C(C[NH3+])C=CC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1C[C@@H](C[NH+](C1)[C@@H](C[NH3+])/C=C\C2=CC=CC=C2)C

InChI

InChI=1S/C17H26N2/c1-14-10-15(2)13-19(12-14)17(11-18)9-8-16-6-4-3-5-7-16/h3-9,14-15,17H,10-13,18H2,1-2H3/p+2/b9-8-/t14-,15-,17+/m0/s1