N-butyl-1-methyl-N-(phenylmethyl)pyridin-1-ium-2-amine

Systemtic Name: N-butyl-1-methyl-N-(phenylmethyl)pyridin-1-ium-2-amine Openeye Name: N-benzyl-N-butyl-1-methyl-pyridin-1-ium-2-amine CAS Name: N-butyl-1-methyl-N-(phenylmethyl)-2-pyridin-1-iumamine IUPAC Name: N-benzyl-N-butyl-1-methylpyridin-1-ium-2-amine Traditional Name: benzyl-butyl-(1-methylpyridin-1-ium-2-yl)amine Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C2=CC=CC=[N+]2C

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C2=CC=CC=[N+]2C

InChI

InChI=1S/C17H23N2/c1-3-4-14-19(15-16-10-6-5-7-11-16)17-12-8-9-13-18(17)2/h5-13H,3-4,14-15H2,1-2H3/q+1