2-(cyclohexen-1-yl)ethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CCC3=CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CCC3=CCCCC3

InChI

InChI=1S/C19H27NO/c1-21-17-10-11-18-16(14-17)8-5-9-19(18)20-13-12-15-6-3-2-4-7-15/h6,10-11,14,19-20H,2-5,7-9,12-13H2,1H3/p+1/t19-/m1/s1