(1,2-dimethylindol-3-yl)methyl-[(2-morpholin-4-ylpyridin-3-yl)methyl]azanium

Systemtic Name: (1,2-dimethylindol-3-yl)methyl-[(2-morpholin-4-ylpyridin-3-yl)methyl]azanium Openeye Name: (1,2-dimethylindol-3-yl)methyl-[(2-morpholino-3-pyridyl)methyl]ammonium CAS Name: (1,2-dimethyl-3-indolyl)methyl-[[2-(4-morpholinyl)-3-pyridinyl]methyl]ammonium IUPAC Name: (1,2-dimethylindol-3-yl)methyl-[(2-morpholin-4-ylpyridin-3-yl)methyl]azanium Traditional Name: (1,2-dimethylindol-3-yl)methyl-[(2-morpholino-3-pyridyl)methyl]ammonium Formula: C21H27N4O+ MolecularWeight: 351.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C[NH2+]CC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C[NH2+]CC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H26N4O/c1-16-19(18-7-3-4-8-20(18)24(16)2)15-22-14-17-6-5-9-23-21(17)25-10-12-26-13-11-25/h3-9,22H,10-15H2,1-2H3/p+1