1-(3-azanylpentan-2-yl)-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-(3-azanylpentan-2-yl)-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-(2-amino-1-methyl-butyl)-N,N-dimethyl-piperidin-4-amine CAS Name: 1-(3-aminopentan-2-yl)-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-(3-aminopentan-2-yl)-N,N-dimethylpiperidin-4-amine Traditional Name: [1-(2-amino-1-methyl-butyl)-4-piperidyl]-dimethyl-amine Formula: C12H27N3 MolecularWeight: 213.36288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)N1CCC(CC1)N(C)C)N

Isomeric SMILES

CCC(C(C)N1CCC(CC1)N(C)C)N

InChI

InChI=1S/C12H27N3/c1-5-12(13)10(2)15-8-6-11(7-9-15)14(3)4/h10-12H,5-9,13H2,1-4H3