1-azanyl-4,8-dimethyl-non-7-en-2-ol

Systemtic Name: 1-azanyl-4,8-dimethyl-non-7-en-2-ol Openeye Name: 1-amino-4,8-dimethyl-non-7-en-2-ol CAS Name: 1-amino-4,8-dimethyl-7-nonen-2-ol IUPAC Name: 1-amino-4,8-dimethylnon-7-en-2-ol Traditional Name: 1-amino-4,8-dimethyl-non-7-en-2-ol Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(CN)O

Isomeric SMILES

CC(CCC=C(C)C)CC(CN)O

InChI

InChI=1S/C11H23NO/c1-9(2)5-4-6-10(3)7-11(13)8-12/h5,10-11,13H,4,6-8,12H2,1-3H3