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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCC3=CC=CC=C3C2[NH3+])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12-7-9-15(17(11-12)20-2)21-16-10-8-13-5-3-4-6-14(13)18(16)19/h3-7,9,11,16,18H,8,10,19H2,1-2H3/p+1/t16-,18+/m0/s1