(2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-[benzyl(4-methylpent-3-enyl)amino]-3-phenyl-propan-1-ol CAS Name: (2S)-2-[4-methylpent-3-enyl-(phenylmethyl)amino]-3-phenyl-1-propanol IUPAC Name: (2S)-2-[benzyl(4-methylpent-3-enyl)amino]-3-phenylpropan-1-ol Traditional Name: (2S)-2-[benzyl(4-methylpent-3-enyl)amino]-3-phenyl-propan-1-ol Formula: C22H29NO MolecularWeight: 323.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-19(2)10-9-15-23(17-21-13-7-4-8-14-21)22(18-24)16-20-11-5-3-6-12-20/h3-8,10-14,22,24H,9,15-18H2,1-2H3/t22-/m0/s1