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

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-propan-2-yloxypropyl)azanium Openeye Name: 3-isopropoxypropyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-propan-2-yloxypropyl)azanium Traditional Name: 3-isopropoxypropyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)OCCC[NH2+][C@@H]1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C17H27NO2/c1-13(2)20-11-5-10-18-17-7-4-6-14-12-15(19-3)8-9-16(14)17/h8-9,12-13,17-18H,4-7,10-11H2,1-3H3/p+1/t17-/m1/s1