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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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