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

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1R)-6-methoxytetralin-1-yl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1R)-6-methoxytetralin-1-yl]-(2-pyrrolidinoethyl)ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)[NH2+]CCN3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](CCC2)[NH2+]CCN3CCCC3

InChI

InChI=1S/C17H26N2O/c1-20-15-7-8-16-14(13-15)5-4-6-17(16)18-9-12-19-10-2-3-11-19/h7-8,13,17-18H,2-6,9-12H2,1H3/p+1/t17-/m1/s1