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

Systemtic Name: 1-azanyl-3-methyl-1-[3-[(3-methylphenyl)methyl]-2H-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride Openeye Name: 1-amino-3-methyl-1-[3-(m-tolylmethyl)-2H-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride CAS Name: 1-amino-3-methyl-1-[3-[(3-methylphenyl)methyl]-2H-1,3,4-oxadiazol-2-yl]-1-butanol hydrochloride IUPAC Name: 1-amino-3-methyl-1-[3-[(3-methylphenyl)methyl]-2H-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride Traditional Name: 1-amino-3-methyl-1-[3-(3-methylbenzyl)-2H-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride Formula: C15H24ClN3O2 MolecularWeight: 313.82296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(OC=N2)C(CC(C)C)(N)O.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(OC=N2)C(CC(C)C)(N)O.Cl

InChI

InChI=1S/C15H23N3O2.ClH/c1-11(2)8-15(16,19)14-18(17-10-20-14)9-13-6-4-5-12(3)7-13;/h4-7,10-11,14,19H,8-9,16H2,1-3H3;1H