(2R,3S)-1-[bis(phenylmethyl)amino]-3-methyl-pent-4-en-2-ol

Systemtic Name: (2R,3S)-1-[bis(phenylmethyl)amino]-3-methyl-pent-4-en-2-ol Openeye Name: (2R,3S)-1-(dibenzylamino)-3-methyl-pent-4-en-2-ol CAS Name: (2R,3S)-1-[bis(phenylmethyl)amino]-3-methyl-4-penten-2-ol IUPAC Name: (2R,3S)-1-(dibenzylamino)-3-methylpent-4-en-2-ol Traditional Name: (2R,3S)-1-(dibenzylamino)-3-methyl-pent-4-en-2-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-3-17(2)20(22)16-21(14-18-10-6-4-7-11-18)15-19-12-8-5-9-13-19/h3-13,17,20,22H,1,14-16H2,2H3/t17-,20-/m0/s1