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

Systemtic Name: 1-(1-azanylbutan-2-yl)-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[1-(aminomethyl)propyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-(1-aminobutan-2-yl)-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-(1-aminobutan-2-yl)-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[1-(aminomethyl)propyl]-4-piperidyl]-dimethyl-amine Formula: C11H25N3 MolecularWeight: 199.3363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25N3/c1-4-10(9-12)14-7-5-11(6-8-14)13(2)3/h10-11H,4-9,12H2,1-3H3