4-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-2-amine Openeye Name: 4-methyl-N-[1-(1-propyl-3-piperidyl)ethyl]pentan-2-amine CAS Name: 4-methyl-N-[1-(1-propyl-3-piperidinyl)ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-(1-propyl-3-piperidyl)ethyl]amine Formula: C16H34N2 MolecularWeight: 254.45456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NC(C)CC(C)C

Isomeric SMILES

CCCN1CCCC(C1)C(C)NC(C)CC(C)C

InChI

InChI=1S/C16H34N2/c1-6-9-18-10-7-8-16(12-18)15(5)17-14(4)11-13(2)3/h13-17H,6-12H2,1-5H3