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

Systemtic Name: [(1R,2S)-2-(2-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-isopropylphenoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-isopropylphenoxy)tetralin-1-yl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2CCC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CC(C)C1=CC=CC=C1O[C@H]2CCC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C19H23NO/c1-13(2)15-8-5-6-10-17(15)21-18-12-11-14-7-3-4-9-16(14)19(18)20/h3-10,13,18-19H,11-12,20H2,1-2H3/p+1/t18-,19+/m0/s1