2-(cyclohexen-1-yl)ethyl-[(1R)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1R)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C19H30NO+ MolecularWeight: 288.4476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCC2=CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](C)[NH2+]CCC2=CCCCC2

InChI

InChI=1S/C19H29NO/c1-3-15-21-19-11-9-18(10-12-19)16(2)20-14-13-17-7-5-4-6-8-17/h7,9-12,16,20H,3-6,8,13-15H2,1-2H3/p+1/t16-/m1/s1