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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-hexyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-hexyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-hexylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-hexylazanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-hexyl-ammonium Formula: C23H30ClN2+ MolecularWeight: 369.9507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2/c1-3-4-5-10-15-25-16-21-18(2)26(23-14-9-7-12-20(21)23)17-19-11-6-8-13-22(19)24/h6-9,11-14,25H,3-5,10,15-17H2,1-2H3/p+1