(2S,3S)-3-[bis(phenylmethyl)amino]-5-methyl-1-(prop-2-enylamino)hexan-2-ol

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]-5-methyl-1-(prop-2-enylamino)hexan-2-ol Openeye Name: (2S,3S)-1-(allylamino)-3-(dibenzylamino)-5-methyl-hexan-2-ol CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-5-methyl-1-(prop-2-enylamino)-2-hexanol IUPAC Name: (2S,3S)-3-(dibenzylamino)-5-methyl-1-(prop-2-enylamino)hexan-2-ol Traditional Name: (2S,3S)-1-(allylamino)-3-(dibenzylamino)-5-methyl-hexan-2-ol Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CNCC=C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H]([C@H](CNCC=C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C24H34N2O/c1-4-15-25-17-24(27)23(16-20(2)3)26(18-21-11-7-5-8-12-21)19-22-13-9-6-10-14-22/h4-14,20,23-25,27H,1,15-19H2,2-3H3/t23-,24-/m0/s1