(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium Openeye Name: (3-chloro-4-hydroxy-5-methoxy-phenyl)methyl-(3-indolin-1-ylpropyl)ammonium CAS Name: (3-chloro-4-hydroxy-5-methoxyphenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]ammonium IUPAC Name: (3-chloro-4-hydroxy-5-methoxyphenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium Traditional Name: (3-chloro-4-hydroxy-5-methoxy-benzyl)-(3-indolin-1-ylpropyl)ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CCCN2CCC3=CC=CC=C32)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CCCN2CCC3=CC=CC=C32)Cl)O

InChI

InChI=1S/C19H23ClN2O2/c1-24-18-12-14(11-16(20)19(18)23)13-21-8-4-9-22-10-7-15-5-2-3-6-17(15)22/h2-3,5-6,11-12,21,23H,4,7-10,13H2,1H3/p+1