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

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-isopropoxypropyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-3-indolyl]methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)indol-3-yl]methyl-(3-isopropoxypropyl)ammonium Formula: C22H27Cl2N2O+ MolecularWeight: 406.36858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2O/c1-16(2)27-11-5-10-25-13-18-15-26(22-7-4-3-6-20(18)22)14-17-8-9-19(23)12-21(17)24/h3-4,6-9,12,15-16,25H,5,10-11,13-14H2,1-2H3/p+1