N-(phenylmethyl)-2,3,4,5-tetrahydropyridin-1-ium-6-amine

Systemtic Name: N-(phenylmethyl)-2,3,4,5-tetrahydropyridin-1-ium-6-amine Openeye Name: N-benzyl-2,3,4,5-tetrahydropyridin-1-ium-6-amine CAS Name: N-(phenylmethyl)-2,3,4,5-tetrahydropyridin-1-ium-6-amine IUPAC Name: N-benzyl-2,3,4,5-tetrahydropyridin-1-ium-6-amine Traditional Name: benzyl(2,3,4,5-tetrahydropyridin-1-ium-6-yl)amine Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+]=C(C1)NCC2=CC=CC=C2

Isomeric SMILES

C1CC[NH+]=C(C1)NCC2=CC=CC=C2

InChI

InChI=1S/C12H16N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-3,6-7H,4-5,8-10H2,(H,13,14)/p+1