[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-propan-2-yloxypropyl)azanium Openeye Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-(3-isopropoxypropyl)ammonium CAS Name: [1-[(2,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methyl-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [1-[(2,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methyl-(3-propan-2-yloxypropyl)azanium Traditional Name: [1-(2,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyl-(3-isopropoxypropyl)ammonium Formula: C23H29Cl2N2O+ MolecularWeight: 420.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CCCOC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)C[NH2+]CCCOC(C)C

InChI

InChI=1S/C23H28Cl2N2O/c1-16(2)28-12-6-11-26-14-21-17(3)27(23-8-5-4-7-20(21)23)15-18-9-10-19(24)13-22(18)25/h4-5,7-10,13,16,26H,6,11-12,14-15H2,1-3H3/p+1