2-(cyclohexen-1-yl)ethyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-1-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-o-phenetylethyl]ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]CCC2=CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+]CCC2=CCCCC2

InChI

InChI=1S/C18H27NO/c1-3-20-18-12-8-7-11-17(18)15(2)19-14-13-16-9-5-4-6-10-16/h7-9,11-12,15,19H,3-6,10,13-14H2,1-2H3/p+1/t15-/m0/s1