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

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1S)-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1S)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-14(16-8-10-17(19-2)11-9-16)18-13-12-15-6-4-3-5-7-15/h6,8-11,14,18H,3-5,7,12-13H2,1-2H3/p+1/t14-/m0/s1