[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-p-anisyl-ammonium Formula: C25H26ClN2O+ MolecularWeight: 405.93974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25ClN2O/c1-18-23(16-27-15-19-11-13-21(29-2)14-12-19)22-8-4-6-10-25(22)28(18)17-20-7-3-5-9-24(20)26/h3-14,27H,15-17H2,1-2H3/p+1