cyclopentyl-[[2-[methyl-(phenylmethyl)amino]pyridin-1-ium-3-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-[methyl-(phenylmethyl)amino]pyridin-1-ium-3-yl]methyl]azanium Openeye Name: [2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[[2-[methyl-(phenylmethyl)amino]-3-pyridin-1-iumyl]methyl]ammonium IUPAC Name: [2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl-cyclopentylazanium Traditional Name: [2-[benzyl(methyl)amino]pyridin-1-ium-3-yl]methyl-cyclopentyl-ammonium Formula: C19H27N3+2 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=CC=[NH+]2)C[NH2+]C3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=CC=[NH+]2)C[NH2+]C3CCCC3

InChI

InChI=1S/C19H25N3/c1-22(15-16-8-3-2-4-9-16)19-17(10-7-13-20-19)14-21-18-11-5-6-12-18/h2-4,7-10,13,18,21H,5-6,11-12,14-15H2,1H3/p+2