(4S,5S)-5-azanyl-7-methyl-oct-1-en-4-ol

Systemtic Name: (4S,5S)-5-azanyl-7-methyl-oct-1-en-4-ol Openeye Name: (4S,5S)-5-amino-7-methyl-oct-1-en-4-ol CAS Name: (4S,5S)-5-amino-7-methyl-1-octen-4-ol IUPAC Name: (4S,5S)-5-amino-7-methyloct-1-en-4-ol Traditional Name: (4S,5S)-5-amino-7-methyl-oct-1-en-4-ol Formula: C9H19NO MolecularWeight: 157.25326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H19NO/c1-4-5-9(11)8(10)6-7(2)3/h4,7-9,11H,1,5-6,10H2,2-3H3/t8-,9-/m0/s1