2,2,6,6-tetramethyl-N-(3-pyrrolidin-1-ylpropyl)heptan-4-amine

Systemtic Name: 2,2,6,6-tetramethyl-N-(3-pyrrolidin-1-ylpropyl)heptan-4-amine Openeye Name: 2,2,6,6-tetramethyl-N-(3-pyrrolidin-1-ylpropyl)heptan-4-amine CAS Name: 2,2,6,6-tetramethyl-N-[3-(1-pyrrolidinyl)propyl]-4-heptanamine IUPAC Name: 2,2,6,6-tetramethyl-N-(3-pyrrolidin-1-ylpropyl)heptan-4-amine Traditional Name: (3,3-dimethyl-1-neopentyl-butyl)-(3-pyrrolidinopropyl)amine Formula: C18H38N2 MolecularWeight: 282.50772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(CC(C)(C)C)NCCCN1CCCC1

Isomeric SMILES

CC(C)(C)CC(CC(C)(C)C)NCCCN1CCCC1

InChI

InChI=1S/C18H38N2/c1-17(2,3)14-16(15-18(4,5)6)19-10-9-13-20-11-7-8-12-20/h16,19H,7-15H2,1-6H3