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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-hydroxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-hydroxyphenyl)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(1S)-1-(4-hydroxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(4-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=C(C=C1)O)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-2-17(14-7-10-15(20)11-8-14)19-18-12-9-13-5-3-4-6-16(13)18/h3-8,10-11,17-20H,2,9,12H2,1H3/p+1/t17-,18-/m0/s1