2-azanyl-1-(6-chloranylpyridin-2-yl)-4-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-butan-1-ol hydrochloride

Systemtic Name: 2-azanyl-1-(6-chloranylpyridin-2-yl)-4-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-butan-1-ol hydrochloride Openeye Name: 2-amino-1-(6-chloro-2-pyridyl)-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-butan-1-ol hydrochloride CAS Name: 2-amino-1-(6-chloro-2-pyridinyl)-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-1-butanol hydrochloride IUPAC Name: 2-amino-1-(6-chloropyridin-2-yl)-4-[4-(2-hydroxyethoxy)phenyl]-3-methylbutan-1-ol hydrochloride Traditional Name: 2-amino-1-(6-chloro-2-pyridyl)-4-[4-(2-hydroxyethoxy)phenyl]-3-methyl-butan-1-ol hydrochloride Formula: C18H24Cl2N2O3 MolecularWeight: 387.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCO)C(C(C2=NC(=CC=C2)Cl)O)N.Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCO)C(C(C2=NC(=CC=C2)Cl)O)N.Cl

InChI

InChI=1S/C18H23ClN2O3.ClH/c1-12(11-13-5-7-14(8-6-13)24-10-9-22)17(20)18(23)15-3-2-4-16(19)21-15;/h2-8,12,17-18,22-23H,9-11,20H2,1H3;1H