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

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]ethyl-diethyl-azanium Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]ethyl-diethyl-ammonium CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylamino]ethyl-diethylammonium IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]ethyl-diethylazanium Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]methylamino]ethyl-diethyl-ammonium Formula: C22H29ClN3+ MolecularWeight: 370.93876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3/c1-3-25(4-2)14-13-24-15-19-17-26(22-12-8-6-10-20(19)22)16-18-9-5-7-11-21(18)23/h5-12,17,24H,3-4,13-16H2,1-2H3/p+1