[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CCC[NH+]3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CCC[NH+]3CCCC3

InChI

InChI=1S/C18H28N2O/c1-21-16-8-9-17-15(14-16)6-4-7-18(17)19-10-5-13-20-11-2-3-12-20/h8-9,14,18-19H,2-7,10-13H2,1H3/p+2/t18-/m1/s1