1-(1-azanyl-4-methyl-pentan-2-yl)-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-(1-azanyl-4-methyl-pentan-2-yl)-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[1-(aminomethyl)-3-methyl-butyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-(1-amino-4-methylpentan-2-yl)-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-(1-amino-4-methylpentan-2-yl)-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[1-(aminomethyl)-3-methyl-butyl]-4-piperidyl]-dimethyl-amine Formula: C13H29N3 MolecularWeight: 227.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN)N1CCC(CC1)N(C)C

Isomeric SMILES

CC(C)CC(CN)N1CCC(CC1)N(C)C

InChI

InChI=1S/C13H29N3/c1-11(2)9-13(10-14)16-7-5-12(6-8-16)15(3)4/h11-13H,5-10,14H2,1-4H3