2-[[4-(6-azanyl-4-methyl-pyridin-2-yl)butylamino]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[4-(6-azanyl-4-methyl-pyridin-2-yl)butylamino]methyl]-4-methoxy-phenol Openeye Name: 2-[[4-(6-amino-4-methyl-2-pyridyl)butylamino]methyl]-4-methoxy-phenol CAS Name: 2-[[4-(6-amino-4-methyl-2-pyridinyl)butylamino]methyl]-4-methoxyphenol IUPAC Name: 2-[[4-(6-amino-4-methylpyridin-2-yl)butylamino]methyl]-4-methoxyphenol Traditional Name: 2-[[4-(6-amino-4-methyl-2-pyridyl)butylamino]methyl]-4-methoxy-phenol Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)CCCCNCC2=C(C=CC(=C2)OC)O

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCCNCC2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C18H25N3O2/c1-13-9-15(21-18(19)10-13)5-3-4-8-20-12-14-11-16(23-2)6-7-17(14)22/h6-7,9-11,20,22H,3-5,8,12H2,1-2H3,(H2,19,21)