[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-ethyl-azanium

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-ethyl-azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-ethyl-ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-ethylammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-ethylazanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-ethyl-ammonium Formula: C19H21Cl2N2+ MolecularWeight: 348.28944

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C19H20Cl2N2/c1-3-22-11-17-13(2)23(19-7-5-4-6-16(17)19)12-14-8-9-15(20)10-18(14)21/h4-10,22H,3,11-12H2,1-2H3/p+1