(1S,2R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-diphenyl-butan-1-ol

Systemtic Name: (1S,2R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-diphenyl-butan-1-ol Openeye Name: (1S,2R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-diphenyl-butan-1-ol CAS Name: (1S,2R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-diphenyl-1-butanol IUPAC Name: (1S,2R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-diphenylbutan-1-ol Traditional Name: (1S,2R)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-diphenyl-butan-1-ol Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCN(C)C)O

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)OCCN(C)C)O

InChI

InChI=1S/C26H31NO2/c1-4-25(21-11-7-5-8-12-21)26(28,22-13-9-6-10-14-22)23-15-17-24(18-16-23)29-20-19-27(2)3/h5-18,25,28H,4,19-20H2,1-3H3/t25-,26+/m1/s1