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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-[(1R)-1-methylolpropyl]ammonium Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-2-17(14-24)22-11-16-13-23(20-10-6-4-8-18(16)20)12-15-7-3-5-9-19(15)21/h3-10,13,17,22,24H,2,11-12,14H2,1H3/p+1/t17-/m1/s1