2-[(3-methoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine hydrochloride

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine hydrochloride Openeye Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine hydrochloride CAS Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine hydrochloride IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3,4-dihydropyrazol-5-amine hydrochloride Traditional Name: (1-m-anisyl-2-pyrazolin-3-yl)amine hydrochloride Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(=N2)N.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(=N2)N.Cl

InChI

InChI=1S/C11H15N3O.ClH/c1-15-10-4-2-3-9(7-10)8-14-6-5-11(12)13-14;/h2-4,7H,5-6,8H2,1H3,(H2,12,13);1H