3-[bis(phenylmethyl)amino]-1-chloranyl-2-(4-phenylmethoxyphenyl)butan-2-ol

Systemtic Name: 3-[bis(phenylmethyl)amino]-1-chloranyl-2-(4-phenylmethoxyphenyl)butan-2-ol Openeye Name: 2-(4-benzyloxyphenyl)-1-chloro-3-(dibenzylamino)butan-2-ol CAS Name: 3-[bis(phenylmethyl)amino]-1-chloro-2-(4-phenylmethoxyphenyl)-2-butanol IUPAC Name: 1-chloro-3-(dibenzylamino)-2-(4-phenylmethoxyphenyl)butan-2-ol Traditional Name: 2-(4-benzoxyphenyl)-1-chloro-3-(dibenzylamino)butan-2-ol Formula: C31H32ClNO2 MolecularWeight: 486.04428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCl)(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(CCl)(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H32ClNO2/c1-25(33(21-26-11-5-2-6-12-26)22-27-13-7-3-8-14-27)31(34,24-32)29-17-19-30(20-18-29)35-23-28-15-9-4-10-16-28/h2-20,25,34H,21-24H2,1H3