N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-methyl-propan-2-amine Openeye Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]amine Formula: C19H23Cl2NO2 MolecularWeight: 368.29742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2NO2/c1-19(2,3)22-11-13-9-16(21)18(17(10-13)23-4)24-12-14-7-5-6-8-15(14)20/h5-10,22H,11-12H2,1-4H3