2-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]butan-1-ol hydrochloride

Systemtic Name: 2-[[3-chloranyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]butan-1-ol hydrochloride Openeye Name: 2-[[3-chloro-5-methoxy-4-(3-pyridylmethoxy)phenyl]methylamino]butan-1-ol hydrochloride CAS Name: 2-[[3-chloro-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methylamino]-1-butanol hydrochloride IUPAC Name: 2-[[3-chloro-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]butan-1-ol hydrochloride Traditional Name: 2-[[3-chloro-5-methoxy-4-(3-pyridylmethoxy)benzyl]amino]butan-1-ol hydrochloride Formula: C18H24Cl2N2O3 MolecularWeight: 387.30076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C(=C1)Cl)OCC2=CN=CC=C2)OC.Cl

Isomeric SMILES

CCC(CO)NCC1=CC(=C(C(=C1)Cl)OCC2=CN=CC=C2)OC.Cl

InChI

InChI=1S/C18H23ClN2O3.ClH/c1-3-15(11-22)21-10-14-7-16(19)18(17(8-14)23-2)24-12-13-5-4-6-20-9-13;/h4-9,15,21-22H,3,10-12H2,1-2H3;1H