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

Systemtic Name: [(1S,2R)-6-methoxy-2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1S,2R)-6-methoxy-2-(3-methylphenoxy)tetralin-1-yl]ammonium CAS Name: [(1S,2R)-6-methoxy-2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1S,2R)-6-methoxy-2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1S,2R)-6-methoxy-2-(3-methylphenoxy)tetralin-1-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CCC3=C(C2[NH3+])C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H]2CCC3=C([C@@H]2[NH3+])C=CC(=C3)OC

InChI

InChI=1S/C18H21NO2/c1-12-4-3-5-15(10-12)21-17-9-6-13-11-14(20-2)7-8-16(13)18(17)19/h3-5,7-8,10-11,17-18H,6,9,19H2,1-2H3/p+1/t17-,18+/m1/s1