(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Openeye Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium CAS Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]azanium Traditional Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]ammonium Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH2+]CCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH2+]CCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H26N4O/c1-5-19-22-13(3)18(23-19)11-20-9-8-15-12(2)21-17-7-6-14(24-4)10-16(15)17/h6-7,10,20-21H,5,8-9,11H2,1-4H3,(H,22,23)/p+1