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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(3-hydroxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-[(1S)-indan-1-yl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12(14-6-4-7-15(19)11-14)18-17-10-9-13-5-2-3-8-16(13)17/h2-8,11-12,17-19H,9-10H2,1H3/p+1/t12-,17-/m0/s1