6-chloranyl-2-methyl-N-(pyridin-3-ylmethyl)quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-2-methyl-N-(pyridin-3-ylmethyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-2-methyl-N-(3-pyridylmethyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-2-methyl-N-(3-pyridinylmethyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-1-ium-4-amine Traditional Name: (6-chloro-2-methyl-quinolin-1-ium-4-yl)-(3-pyridylmethyl)amine Formula: C16H15ClN3+ MolecularWeight: 284.7634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NCC3=CN=CC=C3

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NCC3=CN=CC=C3

InChI

InChI=1S/C16H14ClN3/c1-11-7-16(19-10-12-3-2-6-18-9-12)14-8-13(17)4-5-15(14)20-11/h2-9H,10H2,1H3,(H,19,20)/p+1