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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-hydroxyethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-hydroxyethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(2-hydroxyethyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(2-hydroxyethyl)ammonium Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CCO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CCO

InChI

InChI=1S/C19H21ClN2O/c1-14-17(12-21-10-11-23)16-7-3-5-9-19(16)22(14)13-15-6-2-4-8-18(15)20/h2-9,21,23H,10-13H2,1H3/p+1