(4R,5S)-5-[bis(phenylmethyl)amino]-7-methyl-oct-1-en-4-ol

Systemtic Name: (4R,5S)-5-[bis(phenylmethyl)amino]-7-methyl-oct-1-en-4-ol Openeye Name: (4R,5S)-5-(dibenzylamino)-7-methyl-oct-1-en-4-ol CAS Name: (4R,5S)-5-[bis(phenylmethyl)amino]-7-methyl-1-octen-4-ol IUPAC Name: (4R,5S)-5-(dibenzylamino)-7-methyloct-1-en-4-ol Traditional Name: (4R,5S)-5-(dibenzylamino)-7-methyl-oct-1-en-4-ol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO/c1-4-11-23(25)22(16-19(2)3)24(17-20-12-7-5-8-13-20)18-21-14-9-6-10-15-21/h4-10,12-15,19,22-23,25H,1,11,16-18H2,2-3H3/t22-,23+/m0/s1