3-methyl-1-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-butan-2-amine hydrochloride

Systemtic Name: 3-methyl-1-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-butan-2-amine hydrochloride Openeye Name: 3-methyl-1-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]butan-2-amine hydrochloride CAS Name: 3-methyl-1-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-2-butanamine hydrochloride IUPAC Name: 3-methyl-1-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxybutan-2-amine hydrochloride Traditional Name: [2-methyl-1-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxymethyl]propyl]amine hydrochloride Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CN=CC(=C1)C=CC2=CC=NC=C2)N.Cl

Isomeric SMILES

CC(C)C(COC1=CN=CC(=C1)/C=C/C2=CC=NC=C2)N.Cl

InChI

InChI=1S/C17H21N3O.ClH/c1-13(2)17(18)12-21-16-9-15(10-20-11-16)4-3-14-5-7-19-8-6-14;/h3-11,13,17H,12,18H2,1-2H3;1H/b4-3+;