[1-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl]methanamine

Systemtic Name: [1-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl]methanamine Openeye Name: [1-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl]methanamine CAS Name: [1-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl]methanamine IUPAC Name: [1-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl]methanamine Traditional Name: [1-(2-methyl-1,3-dioxolan-2-yl)cyclopentyl]methylamine Formula: C10H19NO2 MolecularWeight: 185.26336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2(CCCC2)CN

Isomeric SMILES

CC1(OCCO1)C2(CCCC2)CN

InChI

InChI=1S/C10H19NO2/c1-9(12-6-7-13-9)10(8-11)4-2-3-5-10/h2-8,11H2,1H3