(3R,4R)-4-azanyl-2-methyl-hept-6-en-3-ol

Systemtic Name: (3R,4R)-4-azanyl-2-methyl-hept-6-en-3-ol Openeye Name: (3R,4R)-4-amino-2-methyl-hept-6-en-3-ol CAS Name: (3R,4R)-4-amino-2-methyl-6-hepten-3-ol IUPAC Name: (3R,4R)-4-amino-2-methylhept-6-en-3-ol Traditional Name: (3R,4R)-4-amino-2-methyl-hept-6-en-3-ol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO/c1-4-5-7(9)8(10)6(2)3/h4,6-8,10H,1,5,9H2,2-3H3/t7-,8-/m1/s1