[1-azanyl-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylidene]azanium

Systemtic Name: [1-azanyl-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylidene]azanium Openeye Name: [1-amino-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylidene]ammonium CAS Name: [1-amino-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylidene]ammonium IUPAC Name: [1-amino-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylidene]azanium Traditional Name: [1-amino-3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propylidene]ammonium Formula: C14H23N3O2+2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CCC(=[NH2+])N)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CCC(=[NH2+])N)OC

InChI

InChI=1S/C14H21N3O2/c1-18-12-7-10-3-5-17(6-4-14(15)16)9-11(10)8-13(12)19-2/h7-8H,3-6,9H2,1-2H3,(H3,15,16)/p+2