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

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-5-methyl-2-methylidene-hexan-1-ol Openeye Name: (3S)-3-(dibenzylamino)-5-methyl-2-methylene-hexan-1-ol CAS Name: (3S)-3-[bis(phenylmethyl)amino]-5-methyl-2-methylene-1-hexanol IUPAC Name: (3S)-3-(dibenzylamino)-5-methyl-2-methylidenehexan-1-ol Traditional Name: 2-[(1S)-1-(dibenzylamino)-3-methyl-butyl]prop-2-en-1-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-18(2)14-22(19(3)17-24)23(15-20-10-6-4-7-11-20)16-21-12-8-5-9-13-21/h4-13,18,22,24H,3,14-17H2,1-2H3/t22-/m0/s1