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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cycloheptyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cycloheptyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-cycloheptylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-cycloheptylazanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-cycloheptyl-ammonium Formula: C24H30ClN2+ MolecularWeight: 381.9614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C4CCCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C4CCCCCC4

InChI

InChI=1S/C24H29ClN2/c1-18-22(16-26-20-11-4-2-3-5-12-20)21-13-7-9-15-24(21)27(18)17-19-10-6-8-14-23(19)25/h6-10,13-15,20,26H,2-5,11-12,16-17H2,1H3/p+1