N-pentan-2-yl-2-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-pentan-2-yl-2-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-(1-methylbutyl)-2-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-pentan-2-yl-2-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-pentan-2-yl-2-pyrrolidin-1-ylpyridin-3-amine Traditional Name: 1-methylbutyl-(2-pyrrolidino-3-pyridyl)amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(N=CC=C1)N2CCCC2

Isomeric SMILES

CCCC(C)NC1=C(N=CC=C1)N2CCCC2

InChI

InChI=1S/C14H23N3/c1-3-7-12(2)16-13-8-6-9-15-14(13)17-10-4-5-11-17/h6,8-9,12,16H,3-5,7,10-11H2,1-2H3