(2S,3S,5R)-2-azanyl-1-cyclohexyl-5-phenyl-hexan-3-ol

Systemtic Name: (2S,3S,5R)-2-azanyl-1-cyclohexyl-5-phenyl-hexan-3-ol Openeye Name: (2S,3S,5R)-2-amino-1-cyclohexyl-5-phenyl-hexan-3-ol CAS Name: (2S,3S,5R)-2-amino-1-cyclohexyl-5-phenyl-3-hexanol IUPAC Name: (2S,3S,5R)-2-amino-1-cyclohexyl-5-phenylhexan-3-ol Traditional Name: (2S,3S,5R)-2-amino-1-cyclohexyl-5-phenyl-hexan-3-ol Formula: C18H29NO MolecularWeight: 275.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1CCCCC1)N)O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C[C@@H]([C@H](CC1CCCCC1)N)O)C2=CC=CC=C2

InChI

InChI=1S/C18H29NO/c1-14(16-10-6-3-7-11-16)12-18(20)17(19)13-15-8-4-2-5-9-15/h3,6-7,10-11,14-15,17-18,20H,2,4-5,8-9,12-13,19H2,1H3/t14-,17+,18+/m1/s1