(3R,4S)-3-azanyl-6-methyl-hept-1-en-4-ol

Systemtic Name: (3R,4S)-3-azanyl-6-methyl-hept-1-en-4-ol Openeye Name: (3R,4S)-3-amino-6-methyl-hept-1-en-4-ol CAS Name: (3R,4S)-3-amino-6-methyl-1-hepten-4-ol IUPAC Name: (3R,4S)-3-amino-6-methylhept-1-en-4-ol Traditional Name: (3R,4S)-3-amino-6-methyl-hept-1-en-4-ol Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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