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

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

Systemtic Name:[(Z,2R)-2-[(3S)-3-methylpiperidin-1-yl]-4-phenyl-but-3-enyl]azanium
Openeye Name:[(Z,2R)-2-[(3S)-3-methyl-1-piperidyl]-4-phenyl-but-3-enyl]ammonium
CAS Name:[(Z,2R)-2-[(3S)-3-methyl-1-piperidinyl]-4-phenylbut-3-enyl]ammonium
IUPAC Name:[(Z,2R)-2-[(3S)-3-methylpiperidin-1-yl]-4-phenylbut-3-enyl]azanium
Traditional Name:[(Z,2R)-2-[(3S)-3-methylpiperidino]-4-phenyl-but-3-enyl]ammonium
Formula: C16H25N2+
MolecularWeight: 245.3831
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C[NH3+])C=CC2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C16H24N2/c1-14-6-5-11-18(13-14)16(12-17)10-9-15-7-3-2-4-8-15/h2-4,7-10,14,16H,5-6,11-13,17H2,1H3/p+1/b10-9-/t14-,16+/m0/s1


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