2,2,6,6-tetramethyl-N-(2-pyrrolidin-1-ylethyl)heptan-4-amine

Systemtic Name: 2,2,6,6-tetramethyl-N-(2-pyrrolidin-1-ylethyl)heptan-4-amine Openeye Name: 2,2,6,6-tetramethyl-N-(2-pyrrolidin-1-ylethyl)heptan-4-amine CAS Name: 2,2,6,6-tetramethyl-N-[2-(1-pyrrolidinyl)ethyl]-4-heptanamine IUPAC Name: 2,2,6,6-tetramethyl-N-(2-pyrrolidin-1-ylethyl)heptan-4-amine Traditional Name: (3,3-dimethyl-1-neopentyl-butyl)-(2-pyrrolidinoethyl)amine Formula: C17H36N2 MolecularWeight: 268.48114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(CC(C)(C)C)NCCN1CCCC1

Isomeric SMILES

CC(C)(C)CC(CC(C)(C)C)NCCN1CCCC1

InChI

InChI=1S/C17H36N2/c1-16(2,3)13-15(14-17(4,5)6)18-9-12-19-10-7-8-11-19/h15,18H,7-14H2,1-6H3