2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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