4-[(E)-3-[4-(6-azanyl-4-methyl-pyridin-2-yl)butylamino]prop-1-enyl]-2-methoxy-phenol hydrochloride

Systemtic Name: 4-[(E)-3-[4-(6-azanyl-4-methyl-pyridin-2-yl)butylamino]prop-1-enyl]-2-methoxy-phenol hydrochloride Openeye Name: 4-[(E)-3-[4-(6-amino-4-methyl-2-pyridyl)butylamino]prop-1-enyl]-2-methoxy-phenol hydrochloride CAS Name: 4-[(E)-3-[4-(6-amino-4-methyl-2-pyridinyl)butylamino]prop-1-enyl]-2-methoxyphenol hydrochloride IUPAC Name: 4-[(E)-3-[4-(6-amino-4-methylpyridin-2-yl)butylamino]prop-1-enyl]-2-methoxyphenol hydrochloride Traditional Name: 4-[(E)-3-[4-(6-amino-4-methyl-2-pyridyl)butylamino]prop-1-enyl]-2-methoxy-phenol hydrochloride Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCCCNCC=CC2=CC(=C(C=C2)O)OC.Cl

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCCNC/C=C/C2=CC(=C(C=C2)O)OC.Cl

InChI

InChI=1S/C20H27N3O2.ClH/c1-15-12-17(23-20(21)13-15)7-3-4-10-22-11-5-6-16-8-9-18(24)19(14-16)25-2;/h5-6,8-9,12-14,22,24H,3-4,7,10-11H2,1-2H3,(H2,21,23);1H/b6-5+;