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

Systemtic Name: [1-azanyl-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]azanium Openeye Name: [1-amino-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]ammonium CAS Name: [1-amino-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]ammonium IUPAC Name: [1-amino-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]azanium Traditional Name: [1-amino-4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butylidene]ammonium Formula: C15H25N3O2+2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-19-13-8-11-5-7-18(6-3-4-15(16)17)10-12(11)9-14(13)20-2/h8-9H,3-7,10H2,1-2H3,(H3,16,17)/p+2