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

Systemtic Name: [(1R,2S)-2-(3-ethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R,2S)-2-(3-ethylphenoxy)tetralin-1-yl]ammonium CAS Name: [(1R,2S)-2-(3-ethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(3-ethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R,2S)-2-(3-ethylphenoxy)tetralin-1-yl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2CCC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H]2CCC3=CC=CC=C3[C@H]2[NH3+]

InChI

InChI=1S/C18H21NO/c1-2-13-6-5-8-15(12-13)20-17-11-10-14-7-3-4-9-16(14)18(17)19/h3-9,12,17-18H,2,10-11,19H2,1H3/p+1/t17-,18+/m0/s1