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

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

Systemtic Name:[(Z,2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-5-phenyl-pent-4-enyl]azanium
Openeye Name:[(Z,2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-5-phenyl-pent-4-enyl]ammonium
CAS Name:[(Z,2R)-2-[(3S,5S)-3,5-dimethyl-1-piperidin-1-iumyl]-5-phenylpent-4-enyl]ammonium
IUPAC Name:[(Z,2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-5-phenylpent-4-enyl]azanium
Traditional Name:[(Z,2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]-5-phenyl-pent-4-enyl]ammonium
Formula: C18H30N2+2
MolecularWeight: 274.4442
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H28N2/c1-15-11-16(2)14-20(13-15)18(12-19)10-6-9-17-7-4-3-5-8-17/h3-9,15-16,18H,10-14,19H2,1-2H3/p+2/b9-6-/t15-,16-,18+/m0/s1


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