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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-methoxyethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(2-methoxyethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(2-methoxyethyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(2-methoxyethyl)ammonium Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-15-18(13-22-11-12-24-2)17-8-4-6-10-20(17)23(15)14-16-7-3-5-9-19(16)21/h3-10,22H,11-14H2,1-2H3/p+1