1-(3-ethylpiperidin-1-yl)-4-methyl-pentan-2-amine

Systemtic Name: 1-(3-ethylpiperidin-1-yl)-4-methyl-pentan-2-amine Openeye Name: 1-(3-ethyl-1-piperidyl)-4-methyl-pentan-2-amine CAS Name: 1-(3-ethyl-1-piperidinyl)-4-methyl-2-pentanamine IUPAC Name: 1-(3-ethylpiperidin-1-yl)-4-methylpentan-2-amine Traditional Name: [1-[(3-ethylpiperidino)methyl]-3-methyl-butyl]amine Formula: C13H28N2 MolecularWeight: 212.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC(CC(C)C)N

Isomeric SMILES

CCC1CCCN(C1)CC(CC(C)C)N

InChI

InChI=1S/C13H28N2/c1-4-12-6-5-7-15(9-12)10-13(14)8-11(2)3/h11-13H,4-10,14H2,1-3H3