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

Systemtic Name: [(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[(1R)-6-methoxytetralin-1-yl]ammonium CAS Name: 3-hydroxypropyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-hydroxypropyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-hydroxypropyl-[(1R)-6-methoxytetralin-1-yl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-17-12-6-7-13-11(10-12)4-2-5-14(13)15-8-3-9-16/h6-7,10,14-16H,2-5,8-9H2,1H3/p+1/t14-/m1/s1