1-(3-phenylpentan-2-yl)pyridin-1-ium

Systemtic Name: 1-(3-phenylpentan-2-yl)pyridin-1-ium Openeye Name: 1-(1-methyl-2-phenyl-butyl)pyridin-1-ium CAS Name: 1-(3-phenylpentan-2-yl)pyridin-1-ium IUPAC Name: 1-(3-phenylpentan-2-yl)pyridin-1-ium Traditional Name: 1-(1-methyl-2-phenyl-butyl)pyridin-1-ium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C)[N+]2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C)[N+]2=CC=CC=C2

InChI

InChI=1S/C16H20N/c1-3-16(15-10-6-4-7-11-15)14(2)17-12-8-5-9-13-17/h4-14,16H,3H2,1-2H3/q+1