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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-ethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-o-phenetylethyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](C)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H23NO/c1-3-21-19-11-7-6-9-16(19)14(2)20-18-13-12-15-8-4-5-10-17(15)18/h4-11,14,18,20H,3,12-13H2,1-2H3/p+1/t14-,18-/m0/s1