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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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