[(R)-2,3-dihydro-1H-inden-5-yl-(2-ethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2-ethoxyphenyl)methyl]azanium Openeye Name: [(R)-(2-ethoxyphenyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2-ethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2-ethoxyphenyl)methyl]azanium Traditional Name: [(R)-indan-5-yl(o-phenetyl)methyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C18H21NO/c1-2-20-17-9-4-3-8-16(17)18(19)15-11-10-13-6-5-7-14(13)12-15/h3-4,8-12,18H,2,5-7,19H2,1H3/p+1/t18-/m1/s1