[4-[[(7-ethyl-1H-indol-3-yl)methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(7-ethyl-1H-indol-3-yl)methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(7-ethyl-1H-indol-3-yl)methylammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(7-ethyl-1H-indol-3-yl)methylammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(7-ethyl-1H-indol-3-yl)methylazaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(7-ethyl-1H-indol-3-yl)methylammonio]methyl]benzyl]-dimethyl-ammonium Formula: C21H29N3+2 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C[NH2+]CC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C[NH2+]CC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C21H27N3/c1-4-18-6-5-7-20-19(14-23-21(18)20)13-22-12-16-8-10-17(11-9-16)15-24(2)3/h5-11,14,22-23H,4,12-13,15H2,1-3H3/p+2