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

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylamino]ethyl-dimethylammonium IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]ethyl-dimethylazanium Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]methylamino]ethyl-dimethyl-ammonium Formula: C20H25ClN3+ MolecularWeight: 342.8856

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)CCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3/c1-23(2)12-11-22-13-17-15-24(20-10-6-4-8-18(17)20)14-16-7-3-5-9-19(16)21/h3-10,15,22H,11-14H2,1-2H3/p+1