N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(1-pyridin-3-ylpyrrol-2-yl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [1-(3-pyridyl)pyrrol-2-yl]methyl-(2-pyrrolidinoethyl)amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC=CN2C3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)CCNCC2=CC=CN2C3=CN=CC=C3

InChI

InChI=1S/C16H22N4/c1-2-10-19(9-1)12-8-18-14-16-6-4-11-20(16)15-5-3-7-17-13-15/h3-7,11,13,18H,1-2,8-10,12,14H2