2-(cyclohex-3-en-1-ylmethylamino)butan-1-ol

Systemtic Name: 2-(cyclohex-3-en-1-ylmethylamino)butan-1-ol Openeye Name: 2-(cyclohex-3-en-1-ylmethylamino)butan-1-ol CAS Name: 2-(1-cyclohex-3-enylmethylamino)-1-butanol IUPAC Name: 2-(cyclohex-3-en-1-ylmethylamino)butan-1-ol Traditional Name: 2-(cyclohex-3-en-1-ylmethylamino)butan-1-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1CCC=CC1

Isomeric SMILES

CCC(CO)NCC1CCC=CC1

InChI

InChI=1S/C11H21NO/c1-2-11(9-13)12-8-10-6-4-3-5-7-10/h3-4,10-13H,2,5-9H2,1H3