(2S,3S)-3-[bis(phenylmethyl)amino]-2-ethenyl-4-methyl-pentan-1-ol

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]-2-ethenyl-4-methyl-pentan-1-ol Openeye Name: (2S,3S)-3-(dibenzylamino)-4-methyl-2-vinyl-pentan-1-ol CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-2-ethenyl-4-methyl-1-pentanol IUPAC Name: (2S,3S)-3-(dibenzylamino)-2-ethenyl-4-methylpentan-1-ol Traditional Name: (2S)-2-[(1S)-1-(dibenzylamino)-2-methyl-propyl]but-3-en-1-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CO)C=C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-4-21(17-24)22(18(2)3)23(15-19-11-7-5-8-12-19)16-20-13-9-6-10-14-20/h4-14,18,21-22,24H,1,15-17H2,2-3H3/t21-,22+/m1/s1