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

Systemtic Name: [(1R,2S)-2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(3-methylphenoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(3-methylphenoxy)tetralin-1-yl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12-5-4-7-14(11-12)19-16-10-9-13-6-2-3-8-15(13)17(16)18/h2-8,11,16-17H,9-10,18H2,1H3/p+1/t16-,17+/m0/s1