N-(cyclopropylmethyl)quinolin-1-ium-2-amine

Systemtic Name: N-(cyclopropylmethyl)quinolin-1-ium-2-amine Openeye Name: N-(cyclopropylmethyl)quinolin-1-ium-2-amine CAS Name: N-(cyclopropylmethyl)-2-quinolin-1-iumamine IUPAC Name: N-(cyclopropylmethyl)quinolin-1-ium-2-amine Traditional Name: cyclopropylmethyl(quinolin-1-ium-2-yl)amine Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

C1CC1CNC2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H14N2/c1-2-4-12-11(3-1)7-8-13(15-12)14-9-10-5-6-10/h1-4,7-8,10H,5-6,9H2,(H,14,15)/p+1