(1S)-1-pyridin-3-yl-N-(2-pyrrolidin-1-ylethyl)ethanamine

Systemtic Name: (1S)-1-pyridin-3-yl-N-(2-pyrrolidin-1-ylethyl)ethanamine Openeye Name: (1S)-1-(3-pyridyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine CAS Name: (1S)-1-(3-pyridinyl)-N-[2-(1-pyrrolidinyl)ethyl]ethanamine IUPAC Name: (1S)-1-pyridin-3-yl-N-(2-pyrrolidin-1-ylethyl)ethanamine Traditional Name: [(1S)-1-(3-pyridyl)ethyl]-(2-pyrrolidinoethyl)amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCCN2CCCC2

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NCCN2CCCC2

InChI

InChI=1S/C13H21N3/c1-12(13-5-4-6-14-11-13)15-7-10-16-8-2-3-9-16/h4-6,11-12,15H,2-3,7-10H2,1H3/t12-/m0/s1