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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-isopropoxypropyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-(3-isopropoxypropyl)ammonium Formula: C23H30ClN2O+ MolecularWeight: 385.9501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O/c1-17(2)27-14-8-13-25-15-21-18(3)26(23-12-7-5-10-20(21)23)16-19-9-4-6-11-22(19)24/h4-7,9-12,17,25H,8,13-16H2,1-3H3/p+1