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

Systemtic Name: 1-adamantyl-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]azanium Openeye Name: 1-adamantyl-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl]ammonium CAS Name: 1-adamantyl-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl]ammonium IUPAC Name: 1-adamantyl-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl]azanium Traditional Name: 1-adamantyl-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl]ammonium Formula: C27H32ClN2+ MolecularWeight: 420.00938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H31ClN2/c1-18-24(16-29-27-13-19-10-20(14-27)12-21(11-19)15-27)23-7-3-5-9-26(23)30(18)17-22-6-2-4-8-25(22)28/h2-9,19-21,29H,10-17H2,1H3/p+1