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

Systemtic Name: 4-[(E)-3-[4-(6-azanyl-4-methyl-pyridin-2-yl)butylamino]prop-1-enyl]-2-methoxy-phenol Openeye Name: 4-[(E)-3-[4-(6-amino-4-methyl-2-pyridyl)butylamino]prop-1-enyl]-2-methoxy-phenol CAS Name: 4-[(E)-3-[4-(6-amino-4-methyl-2-pyridinyl)butylamino]prop-1-enyl]-2-methoxyphenol IUPAC Name: 4-[(E)-3-[4-(6-amino-4-methylpyridin-2-yl)butylamino]prop-1-enyl]-2-methoxyphenol Traditional Name: 4-[(E)-3-[4-(6-amino-4-methyl-2-pyridyl)butylamino]prop-1-enyl]-2-methoxy-phenol Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/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)/b6-5+