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

Systemtic Name: 3-(2,3-dihydroindol-1-yl)propyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-(3-indolin-1-ylpropyl)ammonium CAS Name: 3-(2,3-dihydroindol-1-yl)propyl-[(3-hydroxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: 3-(2,3-dihydroindol-1-yl)propyl-[(3-hydroxy-4-methoxyphenyl)methyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-(3-indolin-1-ylpropyl)ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-23-19-8-7-15(13-18(19)22)14-20-10-4-11-21-12-9-16-5-2-3-6-17(16)21/h2-3,5-8,13,20,22H,4,9-12,14H2,1H3/p+1