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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-methoxypropyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-methoxypropyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(3-methoxypropyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(3-methoxypropyl)ammonium Formula: C21H26ClN2O+ MolecularWeight: 357.89694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O/c1-16-19(14-23-12-7-13-25-2)18-9-4-6-11-21(18)24(16)15-17-8-3-5-10-20(17)22/h3-6,8-11,23H,7,12-15H2,1-2H3/p+1