(5R,6S)-6-[bis(phenylmethyl)amino]-8-methyl-non-1-en-5-ol

Systemtic Name: (5R,6S)-6-[bis(phenylmethyl)amino]-8-methyl-non-1-en-5-ol Openeye Name: (5R,6S)-6-(dibenzylamino)-8-methyl-non-1-en-5-ol CAS Name: (5R,6S)-6-[bis(phenylmethyl)amino]-8-methyl-1-nonen-5-ol IUPAC Name: (5R,6S)-6-(dibenzylamino)-8-methylnon-1-en-5-ol Traditional Name: (5R,6S)-6-(dibenzylamino)-8-methyl-non-1-en-5-ol Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO/c1-4-5-16-24(26)23(17-20(2)3)25(18-21-12-8-6-9-13-21)19-22-14-10-7-11-15-22/h4,6-15,20,23-24,26H,1,5,16-19H2,2-3H3/t23-,24+/m0/s1