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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H25ClN2O/c1-3-17(14-25)23-12-19-15(2)24(21-11-7-5-9-18(19)21)13-16-8-4-6-10-20(16)22/h4-11,17,23,25H,3,12-14H2,1-2H3/p+1/t17-/m1/s1