2-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]amino]-2-methyl-propan-1-ol Formula: C19H23Cl2NO3 MolecularWeight: 384.29682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)(CO)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H23Cl2NO3/c1-19(2,12-23)22-10-13-8-16(21)18(17(9-13)24-3)25-11-14-6-4-5-7-15(14)20/h4-9,22-23H,10-12H2,1-3H3