2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenyl-propan-1-ol hydrochloride

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenyl-propan-1-ol hydrochloride Openeye Name: 2-(indan-1-ylamino)-1-phenyl-propan-1-ol hydrochloride CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenyl-1-propanol hydrochloride IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-1-phenylpropan-1-ol hydrochloride Traditional Name: 2-(indan-1-ylamino)-1-phenyl-propan-1-ol hydrochloride Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC2CCC3=CC=CC=C23.Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC2CCC3=CC=CC=C23.Cl

InChI

InChI=1S/C18H21NO.ClH/c1-13(18(20)15-8-3-2-4-9-15)19-17-12-11-14-7-5-6-10-16(14)17;/h2-10,13,17-20H,11-12H2,1H3;1H