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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2/c1-2-9-22-11-15-13-23(19-6-4-3-5-17(15)19)12-14-7-8-16(20)10-18(14)21/h3-8,10,13,22H,2,9,11-12H2,1H3/p+1