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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cyclooctyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cyclooctyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-cyclooctylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-cyclooctylazanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-cyclooctyl-ammonium Formula: C25H32ClN2+ MolecularWeight: 395.98798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C4CCCCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C4CCCCCCC4

InChI

InChI=1S/C25H31ClN2/c1-19-23(17-27-21-12-5-3-2-4-6-13-21)22-14-8-10-16-25(22)28(19)18-20-11-7-9-15-24(20)26/h7-11,14-16,21,27H,2-6,12-13,17-18H2,1H3/p+1