[1-azanyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]azanium

Systemtic Name: [1-azanyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]azanium Openeye Name: [1-amino-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]ammonium CAS Name: [1-amino-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]ammonium IUPAC Name: [1-amino-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]azanium Traditional Name: [1-amino-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]ammonium Formula: C13H21N3+2 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCCC(=[NH2+])N

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCCC(=[NH2+])N

InChI

InChI=1S/C13H19N3/c14-13(15)6-3-8-16-9-7-11-4-1-2-5-12(11)10-16/h1-2,4-5H,3,6-10H2,(H3,14,15)/p+2