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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCCC(CC1)[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN2/c24-22-13-7-5-9-18(22)16-26-17-19(21-12-6-8-14-23(21)26)15-25-20-10-3-1-2-4-11-20/h5-9,12-14,17,20,25H,1-4,10-11,15-16H2/p+1