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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2/c1-3-10-23-12-18-14(2)24(20-7-5-4-6-17(18)20)13-15-8-9-16(21)11-19(15)22/h4-9,11,23H,3,10,12-13H2,1-2H3/p+1