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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOCCC[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H27ClN2O/c1-3-26-14-8-13-24-15-20-17(2)25(22-12-7-5-10-19(20)22)16-18-9-4-6-11-21(18)23/h4-7,9-12,24H,3,8,13-16H2,1-2H3/p+1