(3S,4R)-4-[[bis(phenylmethyl)amino]methyl]-2-methyl-hepta-1,6-dien-3-ol

Systemtic Name: (3S,4R)-4-[[bis(phenylmethyl)amino]methyl]-2-methyl-hepta-1,6-dien-3-ol Openeye Name: (3S,4R)-4-[(dibenzylamino)methyl]-2-methyl-hepta-1,6-dien-3-ol CAS Name: (3S,4R)-4-[[bis(phenylmethyl)amino]methyl]-2-methyl-3-hepta-1,6-dienol IUPAC Name: (3S,4R)-4-[(dibenzylamino)methyl]-2-methylhepta-1,6-dien-3-ol Traditional Name: (3S,4R)-4-[(dibenzylamino)methyl]-2-methyl-hepta-1,6-dien-3-ol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO/c1-4-11-22(23(25)19(2)3)18-24(16-20-12-7-5-8-13-20)17-21-14-9-6-10-15-21/h4-10,12-15,22-23,25H,1-2,11,16-18H2,3H3/t22-,23-/m1/s1