1,1-bis[4-(2-chloroethyloxy)phenyl]-3-(dimethylamino)-2-methyl-propan-1-ol

Systemtic Name: 1,1-bis[4-(2-chloroethyloxy)phenyl]-3-(dimethylamino)-2-methyl-propan-1-ol Openeye Name: 1,1-bis[4-(2-chloroethoxy)phenyl]-3-(dimethylamino)-2-methyl-propan-1-ol CAS Name: 1,1-bis[4-(2-chloroethoxy)phenyl]-3-(dimethylamino)-2-methyl-1-propanol IUPAC Name: 1,1-bis[4-(2-chloroethoxy)phenyl]-3-(dimethylamino)-2-methylpropan-1-ol Traditional Name: 1,1-bis[4-(2-chloroethoxy)phenyl]-3-(dimethylamino)-2-methyl-propan-1-ol Formula: C22H29Cl2NO3 MolecularWeight: 426.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(C1=CC=C(C=C1)OCCCl)(C2=CC=C(C=C2)OCCCl)O

Isomeric SMILES

CC(CN(C)C)C(C1=CC=C(C=C1)OCCCl)(C2=CC=C(C=C2)OCCCl)O

InChI

InChI=1S/C22H29Cl2NO3/c1-17(16-25(2)3)22(26,18-4-8-20(9-5-18)27-14-12-23)19-6-10-21(11-7-19)28-15-13-24/h4-11,17,26H,12-16H2,1-3H3