3-methoxypropyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 3-methoxypropyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-methoxypropyl-[(1S)-6-methoxytetralin-1-yl]ammonium CAS Name: 3-methoxypropyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-methoxypropyl-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-methoxypropyl-[(1S)-6-methoxytetralin-1-yl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-17-10-4-9-16-15-6-3-5-12-11-13(18-2)7-8-14(12)15/h7-8,11,15-16H,3-6,9-10H2,1-2H3/p+1/t15-/m0/s1