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[(Z,2S)-2-[cyclohexyl(ethyl)amino]-4-phenyl-but-3-enyl]azanium

[(Z,2S)-2-[cyclohexyl(ethyl)amino]-4-phenyl-but-3-enyl]azanium

Systemtic Name:[(Z,2S)-2-[cyclohexyl(ethyl)amino]-4-phenyl-but-3-enyl]azanium
Openeye Name:[(Z,2S)-2-[cyclohexyl(ethyl)amino]-4-phenyl-but-3-enyl]ammonium
CAS Name:[(Z,2S)-2-[cyclohexyl(ethyl)amino]-4-phenylbut-3-enyl]ammonium
IUPAC Name:[(Z,2S)-2-[cyclohexyl(ethyl)amino]-4-phenylbut-3-enyl]azanium
Traditional Name:[(Z,2S)-2-[cyclohexyl(ethyl)amino]-4-phenyl-but-3-enyl]ammonium
Formula: C18H29N2+
MolecularWeight: 273.43626
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(C[NH3+])C=CC2=CC=CC=C2


Isomeric SMILES

CCN(C1CCCCC1)[C@H](C[NH3+])/C=C\C2=CC=CC=C2


InChI

InChI=1S/C18H28N2/c1-2-20(17-11-7-4-8-12-17)18(15-19)14-13-16-9-5-3-6-10-16/h3,5-6,9-10,13-14,17-18H,2,4,7-8,11-12,15,19H2,1H3/p+1/b14-13-/t18-/m0/s1


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