2-(1-azanyl-3-ethyl-pentyl)-3,5-dimethyl-cyclopentan-1-ol

Systemtic Name: 2-(1-azanyl-3-ethyl-pentyl)-3,5-dimethyl-cyclopentan-1-ol Openeye Name: 2-(1-amino-3-ethyl-pentyl)-3,5-dimethyl-cyclopentanol CAS Name: 2-(1-amino-3-ethylpentyl)-3,5-dimethyl-1-cyclopentanol IUPAC Name: 2-(1-amino-3-ethylpentyl)-3,5-dimethylcyclopentan-1-ol Traditional Name: 2-(1-amino-3-ethyl-pentyl)-3,5-dimethyl-cyclopentanol Formula: C14H29NO MolecularWeight: 227.38616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1C(CC(C1O)C)C)N

Isomeric SMILES

CCC(CC)CC(C1C(CC(C1O)C)C)N

InChI

InChI=1S/C14H29NO/c1-5-11(6-2)8-12(15)13-9(3)7-10(4)14(13)16/h9-14,16H,5-8,15H2,1-4H3