(2S)-1-[bis(phenylmethyl)amino]-1-(3-methylbutylamino)-4-phenyl-butan-2-ol

Systemtic Name: (2S)-1-[bis(phenylmethyl)amino]-1-(3-methylbutylamino)-4-phenyl-butan-2-ol Openeye Name: (2S)-1-(dibenzylamino)-1-(isopentylamino)-4-phenyl-butan-2-ol CAS Name: (2S)-1-[bis(phenylmethyl)amino]-1-(3-methylbutylamino)-4-phenyl-2-butanol IUPAC Name: (2S)-1-(dibenzylamino)-1-(3-methylbutylamino)-4-phenylbutan-2-ol Traditional Name: (2S)-1-(dibenzylamino)-1-(isoamylamino)-4-phenyl-butan-2-ol Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C(CCC1=CC=CC=C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC([C@H](CCC1=CC=CC=C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H38N2O/c1-24(2)20-21-30-29(28(32)19-18-25-12-6-3-7-13-25)31(22-26-14-8-4-9-15-26)23-27-16-10-5-11-17-27/h3-17,24,28-30,32H,18-23H2,1-2H3/t28-,29?/m0/s1