1-(1-azanyl-3-ethyl-pentan-2-yl)-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-(1-azanyl-3-ethyl-pentan-2-yl)-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[1-(aminomethyl)-2-ethyl-butyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-(1-amino-3-ethylpentan-2-yl)-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-(1-amino-3-ethylpentan-2-yl)-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[1-(aminomethyl)-2-ethyl-butyl]-4-piperidyl]-dimethyl-amine Formula: C14H31N3 MolecularWeight: 241.41604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31N3/c1-5-12(6-2)14(11-15)17-9-7-13(8-10-17)16(3)4/h12-14H,5-11,15H2,1-4H3