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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(2-methoxyethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(2-methoxyethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methyl-(2-methoxyethyl)azanium Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(2-methoxyethyl)ammonium Formula: C19H22ClN2O+ MolecularWeight: 329.84378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-23-11-10-21-12-16-14-22(19-9-5-3-7-17(16)19)13-15-6-2-4-8-18(15)20/h2-9,14,21H,10-13H2,1H3/p+1