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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-cyclopropyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-cyclopropyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-cyclopropylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-cyclopropylazanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-cyclopropyl-ammonium Formula: C19H20ClN2+ MolecularWeight: 311.8285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1[NH2+]CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN2/c20-18-7-3-1-5-14(18)12-22-13-15(11-21-16-9-10-16)17-6-2-4-8-19(17)22/h1-8,13,16,21H,9-12H2/p+1