[(2S)-2-methylpentyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2S)-2-methylpentyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(2S)-2-methylpentyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-2-methylpentyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-2-methylpentyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(2S)-2-methylpentyl]-(3-pyridylmethyl)ammonium Formula: C12H21N2+ MolecularWeight: 193.30854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]CC1=CN=CC=C1

Isomeric SMILES

CCC[C@H](C)C[NH2+]CC1=CN=CC=C1

InChI

InChI=1S/C12H20N2/c1-3-5-11(2)8-14-10-12-6-4-7-13-9-12/h4,6-7,9,11,14H,3,5,8,10H2,1-2H3/p+1/t11-/m0/s1