1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-bis(4-methoxyphenyl)butan-1-ol hydrochloride

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-bis(4-methoxyphenyl)butan-1-ol hydrochloride Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-bis(4-methoxyphenyl)butan-1-ol hydrochloride CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-bis(4-methoxyphenyl)-1-butanol hydrochloride IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-bis(4-methoxyphenyl)butan-1-ol hydrochloride Traditional Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-bis(4-methoxyphenyl)butan-1-ol hydrochloride Formula: C28H36ClNO4 MolecularWeight: 486.04274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OCCN(C)C)O.Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OCCN(C)C)O.Cl

InChI

InChI=1S/C28H35NO4.ClH/c1-6-27(21-7-13-24(31-4)14-8-21)28(30,22-9-15-25(32-5)16-10-22)23-11-17-26(18-12-23)33-20-19-29(2)3;/h7-18,27,30H,6,19-20H2,1-5H3;1H