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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-hydroxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-hydroxyphenyl)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(2-hydroxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(1S)-indan-1-yl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-2-16(15-9-5-6-10-18(15)20)19-17-12-11-13-7-3-4-8-14(13)17/h3-10,16-17,19-20H,2,11-12H2,1H3/p+1/t16-,17-/m0/s1