2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[4-(2,4-dichlorobenzyl)oxy-3-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)OCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

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

InChI

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