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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(2-methylpropyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-isobutyl-ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(2-methylpropyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)indol-3-yl]methyl-isobutyl-ammonium Formula: C20H23Cl2N2+ MolecularWeight: 362.31602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2/c1-14(2)10-23-11-16-13-24(20-6-4-3-5-18(16)20)12-15-7-8-17(21)9-19(15)22/h3-9,13-14,23H,10-12H2,1-2H3/p+1