N2-cyclopentyl-N2-ethyl-3-methyl-butane-1,2-diamine

Systemtic Name: N2-cyclopentyl-N2-ethyl-3-methyl-butane-1,2-diamine Openeye Name: N2-cyclopentyl-N2-ethyl-3-methyl-butane-1,2-diamine CAS Name: N2-cyclopentyl-N2-ethyl-3-methylbutane-1,2-diamine IUPAC Name: 2-N-cyclopentyl-2-N-ethyl-3-methylbutane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-methyl-propyl]-cyclopentyl-ethyl-amine Formula: C12H26N2 MolecularWeight: 198.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(CN)C(C)C

Isomeric SMILES

CCN(C1CCCC1)C(CN)C(C)C

InChI

InChI=1S/C12H26N2/c1-4-14(11-7-5-6-8-11)12(9-13)10(2)3/h10-12H,4-9,13H2,1-3H3