N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine hydrochloride Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-p-anisyl-amine hydrochloride Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNCC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNCC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C20H23N3O.ClH/c1-15-20(14-21-13-17-9-11-19(24-3)12-10-17)16(2)23(22-15)18-7-5-4-6-8-18;/h4-12,21H,13-14H2,1-3H3;1H