(1R,2S)-2-[bis(phenylmethyl)amino]-3-methyl-1-phenyl-butan-1-ol

Systemtic Name: (1R,2S)-2-[bis(phenylmethyl)amino]-3-methyl-1-phenyl-butan-1-ol Openeye Name: (1R,2S)-2-(dibenzylamino)-3-methyl-1-phenyl-butan-1-ol CAS Name: (1R,2S)-2-[bis(phenylmethyl)amino]-3-methyl-1-phenyl-1-butanol IUPAC Name: (1R,2S)-2-(dibenzylamino)-3-methyl-1-phenylbutan-1-ol Traditional Name: (1R,2S)-2-(dibenzylamino)-3-methyl-1-phenyl-butan-1-ol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO/c1-20(2)24(25(27)23-16-10-5-11-17-23)26(18-21-12-6-3-7-13-21)19-22-14-8-4-9-15-22/h3-17,20,24-25,27H,18-19H2,1-2H3/t24-,25+/m0/s1