2-cyclopentyl-2-methoxy-ethane-1,1-diamine

Systemtic Name: 2-cyclopentyl-2-methoxy-ethane-1,1-diamine Openeye Name: 2-cyclopentyl-2-methoxy-ethane-1,1-diamine CAS Name: 2-cyclopentyl-2-methoxyethane-1,1-diamine IUPAC Name: 2-cyclopentyl-2-methoxyethane-1,1-diamine Traditional Name: (1-amino-2-cyclopentyl-2-methoxy-ethyl)amine Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCCC1)C(N)N

Isomeric SMILES

COC(C1CCCC1)C(N)N

InChI

InChI=1S/C8H18N2O/c1-11-7(8(9)10)6-4-2-3-5-6/h6-8H,2-5,9-10H2,1H3