[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-isopropoxypropyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(3-isopropoxypropyl)ammonium Formula: C22H28ClN2O+ MolecularWeight: 371.92352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)OCCC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O/c1-17(2)26-13-7-12-24-14-19-16-25(22-11-6-4-9-20(19)22)15-18-8-3-5-10-21(18)23/h3-6,8-11,16-17,24H,7,12-15H2,1-2H3/p+1