(1S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-pyridin-3-yl-ethanamine Openeye Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(3-pyridyl)ethanamine CAS Name: (1S)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: (1S)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-pyridin-3-ylethanamine Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(3-pyridyl)ethyl]amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C2=CN=CC=C2

Isomeric SMILES

CCN1CCC[C@H]1CN[C@@H](C)C2=CN=CC=C2

InChI

InChI=1S/C14H23N3/c1-3-17-9-5-7-14(17)11-16-12(2)13-6-4-8-15-10-13/h4,6,8,10,12,14,16H,3,5,7,9,11H2,1-2H3/t12-,14-/m0/s1