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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(2-methylpropyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-isobutyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(2-methylpropyl)azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-isobutyl-ammonium Formula: C20H24ClN2+ MolecularWeight: 327.87096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2/c1-15(2)11-22-12-17-14-23(20-10-6-4-8-18(17)20)13-16-7-3-5-9-19(16)21/h3-10,14-15,22H,11-13H2,1-2H3/p+1