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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-ethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(1S)-1-p-phenetylethyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

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