N-(4-methoxy-4-methyl-pentan-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-pyrrolizidin-1-yl-amine Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1CCN2C1CCC2

Isomeric SMILES

CC(CC(C)(C)OC)NC1CCN2C1CCC2

InChI

InChI=1S/C14H28N2O/c1-11(10-14(2,3)17-4)15-12-7-9-16-8-5-6-13(12)16/h11-13,15H,5-10H2,1-4H3