3-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]propyl-dimethyl-azanium Openeye Name: 3-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]propyl-dimethyl-ammonium CAS Name: 3-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylamino]propyl-dimethylammonium IUPAC Name: 3-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylamino]propyl-dimethylazanium Traditional Name: 3-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methylamino]propyl-dimethyl-ammonium Formula: C22H29ClN3+ MolecularWeight: 370.93876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CNCCC[NH+](C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CNCCC[NH+](C)C

InChI

InChI=1S/C22H28ClN3/c1-17-20(15-24-13-8-14-25(2)3)19-10-5-7-12-22(19)26(17)16-18-9-4-6-11-21(18)23/h4-7,9-12,24H,8,13-16H2,1-3H3/p+1