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

Systemtic Name: 2-azanyl-3-methyl-1-[3-[(3-methylphenyl)methyl]-2H-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride Openeye Name: 2-amino-3-methyl-1-[3-(m-tolylmethyl)-2H-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride CAS Name: 2-amino-3-methyl-1-[3-[(3-methylphenyl)methyl]-2H-1,3,4-oxadiazol-2-yl]-1-butanol hydrochloride IUPAC Name: 2-amino-3-methyl-1-[3-[(3-methylphenyl)methyl]-2H-1,3,4-oxadiazol-2-yl]butan-1-ol hydrochloride Traditional Name: 2-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(C(C(C)C)N)O.Cl

Isomeric SMILES

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

InChI

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