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

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]-2-methyl-propan-1-ol CAS Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-methyl-1-propanol IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]-2-methylpropan-1-ol Traditional Name: 2-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amino]-2-methyl-propan-1-ol Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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