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

Systemtic Name: [(1R,2S)-2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(3-isopropylphenoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(3-propan-2-ylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(3-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=C1)OC2CCC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

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

InChI

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