[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-phenyl-methanamine hydrochloride

Systemtic Name: [3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-phenyl-methanamine hydrochloride Openeye Name: [3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-phenyl-methanamine hydrochloride CAS Name: [3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-phenylmethanamine hydrochloride IUPAC Name: [3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-phenylmethanamine hydrochloride Traditional Name: [(3-p-anisyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]amine hydrochloride Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(=N2)C(C3=CC=CC=C3)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(=N2)C(C3=CC=CC=C3)N.Cl

InChI

InChI=1S/C17H17N3O2.ClH/c1-21-14-9-7-12(8-10-14)11-15-19-17(22-20-15)16(18)13-5-3-2-4-6-13;/h2-10,16H,11,18H2,1H3;1H