1-azanyl-3-(1-methoxy-2,3-dihydroinden-1-yl)propan-2-ol

Systemtic Name: 1-azanyl-3-(1-methoxy-2,3-dihydroinden-1-yl)propan-2-ol Openeye Name: 1-amino-3-(1-methoxyindan-1-yl)propan-2-ol CAS Name: 1-amino-3-(1-methoxy-2,3-dihydroinden-1-yl)-2-propanol IUPAC Name: 1-amino-3-(1-methoxy-2,3-dihydroinden-1-yl)propan-2-ol Traditional Name: 1-amino-3-(1-methoxyindan-1-yl)propan-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC2=CC=CC=C21)CC(CN)O

Isomeric SMILES

COC1(CCC2=CC=CC=C21)CC(CN)O

InChI

InChI=1S/C13H19NO2/c1-16-13(8-11(15)9-14)7-6-10-4-2-3-5-12(10)13/h2-5,11,15H,6-9,14H2,1H3