[2-(diethylamino)pyridin-3-yl]methyl-[(1-methylindol-3-yl)methyl]azanium

Systemtic Name: [2-(diethylamino)pyridin-3-yl]methyl-[(1-methylindol-3-yl)methyl]azanium Openeye Name: [2-(diethylamino)-3-pyridyl]methyl-[(1-methylindol-3-yl)methyl]ammonium CAS Name: [2-(diethylamino)-3-pyridinyl]methyl-[(1-methyl-3-indolyl)methyl]ammonium IUPAC Name: [2-(diethylamino)pyridin-3-yl]methyl-[(1-methylindol-3-yl)methyl]azanium Traditional Name: [2-(diethylamino)-3-pyridyl]methyl-[(1-methylindol-3-yl)methyl]ammonium Formula: C20H27N4+ MolecularWeight: 323.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC=N1)C[NH2+]CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C1=C(C=CC=N1)C[NH2+]CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H26N4/c1-4-24(5-2)20-16(9-8-12-22-20)13-21-14-17-15-23(3)19-11-7-6-10-18(17)19/h6-12,15,21H,4-5,13-14H2,1-3H3/p+1