[(S)-2,3-dihydro-1H-inden-5-yl-(4-ethoxyphenyl)methyl]azanium

Systemtic Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-ethoxyphenyl)methyl]azanium Openeye Name: [(S)-(4-ethoxyphenyl)-indan-5-yl-methyl]ammonium CAS Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-ethoxyphenyl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1H-inden-5-yl-(4-ethoxyphenyl)methyl]azanium Traditional Name: [(S)-indan-5-yl(p-phenetyl)methyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-2-20-17-10-8-14(9-11-17)18(19)16-7-6-13-4-3-5-15(13)12-16/h6-12,18H,2-5,19H2,1H3/p+1/t18-/m0/s1