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

Systemtic Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cyclopropyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyl-cyclopropyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methyl-cyclopropylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methyl-cyclopropylazanium Traditional Name: [1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methyl-cyclopropyl-ammonium Formula: C20H22ClN2+ MolecularWeight: 325.85508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C[NH2+]C4CC4

InChI

InChI=1S/C20H21ClN2/c1-14-18(12-22-16-10-11-16)17-7-3-5-9-20(17)23(14)13-15-6-2-4-8-19(15)21/h2-9,16,22H,10-13H2,1H3/p+1