N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine hydrochloride

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine hydrochloride Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine hydrochloride CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(5-methyl-1H-pyrazol-4-yl)-1-propanamine hydrochloride IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine hydrochloride Traditional Name: (5-bromo-2-methoxy-benzyl)-[3-(5-methyl-1H-pyrazol-4-yl)propyl]amine hydrochloride Formula: C15H21BrClN3O MolecularWeight: 374.70374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CCCNCC2=C(C=CC(=C2)Br)OC.Cl

Isomeric SMILES

CC1=C(C=NN1)CCCNCC2=C(C=CC(=C2)Br)OC.Cl

InChI

InChI=1S/C15H20BrN3O.ClH/c1-11-12(10-18-19-11)4-3-7-17-9-13-8-14(16)5-6-15(13)20-2;/h5-6,8,10,17H,3-4,7,9H2,1-2H3,(H,18,19);1H