2-azanyl-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride

Systemtic Name: 2-azanyl-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride Openeye Name: 2-amino-3-methyl-1-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride CAS Name: 2-amino-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-butanol hydrochloride IUPAC Name: 2-amino-3-methyl-1-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride Traditional Name: 2-amino-3-methyl-1-[5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)C(C(C(C)C)N)O.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)C(C(C(C)C)N)O.Cl

InChI

InChI=1S/C15H21N3O2.ClH/c1-9(2)13(16)14(19)15-18-17-12(20-15)8-11-6-4-5-10(3)7-11;/h4-7,9,13-14,19H,8,16H2,1-3H3;1H