N1-cyclopentyl-N1-methyl-butane-1,3-diamine

Systemtic Name: N1-cyclopentyl-N1-methyl-butane-1,3-diamine Openeye Name: N1-cyclopentyl-N1-methyl-butane-1,3-diamine CAS Name: N1-cyclopentyl-N1-methylbutane-1,3-diamine IUPAC Name: 1-N-cyclopentyl-1-N-methylbutane-1,3-diamine Traditional Name: 3-aminobutyl-cyclopentyl-methyl-amine Formula: C10H22N2 MolecularWeight: 170.29508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C1CCCC1)N

Isomeric SMILES

CC(CCN(C)C1CCCC1)N

InChI

InChI=1S/C10H22N2/c1-9(11)7-8-12(2)10-5-3-4-6-10/h9-10H,3-8,11H2,1-2H3