[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-(phenylmethyl)azanium

Systemtic Name: [(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R,2R)-2-(hydroxymethyl)indan-1-yl]ammonium CAS Name: [(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: benzyl-[(1R,2R)-2-methylolindan-1-yl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[NH2+]CC3=CC=CC=C3)CO

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)[NH2+]CC3=CC=CC=C3)CO

InChI

InChI=1S/C17H19NO/c19-12-15-10-14-8-4-5-9-16(14)17(15)18-11-13-6-2-1-3-7-13/h1-9,15,17-19H,10-12H2/p+1/t15-,17+/m0/s1