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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-propyl-azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-propyl-ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-propylammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-propylazanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-propyl-ammonium Formula: C19H22ClN2+ MolecularWeight: 313.84438

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC[NH2+]CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2/c1-2-11-21-12-16-14-22(19-10-6-4-8-17(16)19)13-15-7-3-5-9-18(15)20/h3-10,14,21H,2,11-13H2,1H3/p+1