[(1S)-1-cyclopropylethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-cyclopropylethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-cyclopropylethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-cyclopropylethyl]-(3-pyridylmethyl)ammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CC2=CN=CC=C2

InChI

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