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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cyclohexyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cyclohexyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-cyclohexylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-cyclohexylazanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-cyclohexyl-ammonium Formula: C23H28ClN2+ MolecularWeight: 367.93482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C4CCCCC4

InChI

InChI=1S/C23H27ClN2/c1-17-21(15-25-19-10-3-2-4-11-19)20-12-6-8-14-23(20)26(17)16-18-9-5-7-13-22(18)24/h5-9,12-14,19,25H,2-4,10-11,15-16H2,1H3/p+1