(1S)-N-(cyclopropylmethyl)-1-pyridin-2-yl-ethanamine

Systemtic Name: (1S)-N-(cyclopropylmethyl)-1-pyridin-2-yl-ethanamine Openeye Name: (1S)-N-(cyclopropylmethyl)-1-(2-pyridyl)ethanamine CAS Name: (1S)-N-(cyclopropylmethyl)-1-(2-pyridinyl)ethanamine IUPAC Name: (1S)-N-(cyclopropylmethyl)-1-pyridin-2-ylethanamine Traditional Name: cyclopropylmethyl-[(1S)-1-(2-pyridyl)ethyl]amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2CC2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NCC2CC2

InChI

InChI=1S/C11H16N2/c1-9(13-8-10-5-6-10)11-4-2-3-7-12-11/h2-4,7,9-10,13H,5-6,8H2,1H3/t9-/m0/s1