(4R)-2-methyl-4-phenyl-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]butan-2-ol

Systemtic Name: (4R)-2-methyl-4-phenyl-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]butan-2-ol Openeye Name: (4R)-4-[benzyl-[(1S)-1-phenylethyl]amino]-2-methyl-4-phenyl-butan-2-ol CAS Name: (4R)-2-methyl-4-phenyl-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-2-butanol IUPAC Name: (4R)-4-[benzyl-[(1S)-1-phenylethyl]amino]-2-methyl-4-phenylbutan-2-ol Traditional Name: (4R)-4-[benzyl-[(1S)-1-phenylethyl]amino]-2-methyl-4-phenyl-butan-2-ol Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO/c1-21(23-15-9-5-10-16-23)27(20-22-13-7-4-8-14-22)25(19-26(2,3)28)24-17-11-6-12-18-24/h4-18,21,25,28H,19-20H2,1-3H3/t21-,25+/m0/s1