(5-chloranyl-2-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C18H20ClN2O+ MolecularWeight: 315.8172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O/c1-22-18-7-6-15(19)10-14(18)11-20-9-8-13-12-21-17-5-3-2-4-16(13)17/h2-7,10,12,20-21H,8-9,11H2,1H3/p+1