1-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-1-ium-4-amine

Systemtic Name: 1-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-1-ium-4-amine Openeye Name: 1-[(1R)-6-methoxytetralin-1-yl]piperidin-1-ium-4-amine CAS Name: 1-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-4-piperidin-1-iumamine IUPAC Name: 1-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-1-ium-4-amine Traditional Name: [1-[(1R)-6-methoxytetralin-1-yl]piperidin-1-ium-4-yl]amine Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH+]3CCC(CC3)N

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH+]3CCC(CC3)N

InChI

InChI=1S/C16H24N2O/c1-19-14-5-6-15-12(11-14)3-2-4-16(15)18-9-7-13(17)8-10-18/h5-6,11,13,16H,2-4,7-10,17H2,1H3/p+1/t16-/m1/s1