(2S,3S)-3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)butan-2-ol

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)butan-2-ol Openeye Name: (2S,3S)-3-(dibenzylamino)-1-(4-methoxyphenyl)butan-2-ol CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-1-(4-methoxyphenyl)-2-butanol IUPAC Name: (2S,3S)-3-(dibenzylamino)-1-(4-methoxyphenyl)butan-2-ol Traditional Name: (2S,3S)-3-(dibenzylamino)-1-(4-methoxyphenyl)butan-2-ol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)OC)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@H](CC1=CC=C(C=C1)OC)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H29NO2/c1-20(25(27)17-21-13-15-24(28-2)16-14-21)26(18-22-9-5-3-6-10-22)19-23-11-7-4-8-12-23/h3-16,20,25,27H,17-19H2,1-2H3/t20-,25-/m0/s1