2-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride

Systemtic Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride Openeye Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol hydrochloride CAS Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-methyl-1-propanol hydrochloride IUPAC Name: 2-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-methylpropan-1-ol hydrochloride Traditional Name: 2-[[2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amino]-2-methyl-propan-1-ol hydrochloride Formula: C19H25Cl2NO3 MolecularWeight: 386.3127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3.ClH/c1-19(2,13-22)21-11-15-5-4-6-17(23-3)18(15)24-12-14-7-9-16(20)10-8-14;/h4-10,21-22H,11-13H2,1-3H3;1H