N-(4-methoxy-4-methyl-pentan-2-yl)-6-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-6-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-6-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-6-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-(6-pyrrolidino-3-pyridyl)amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CN=C(C=C1)N2CCCC2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CN=C(C=C1)N2CCCC2

InChI

InChI=1S/C16H27N3O/c1-13(11-16(2,3)20-4)18-14-7-8-15(17-12-14)19-9-5-6-10-19/h7-8,12-13,18H,5-6,9-11H2,1-4H3