2-[3-[4-(aminomethyl)-2-methoxy-phenoxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(aminomethyl)-2-methoxy-phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(aminomethyl)-2-methoxy-phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(aminomethyl)-2-methoxyphenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(aminomethyl)-2-methoxyphenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(aminomethyl)-2-methoxy-phenoxy]propyl]isoindoline-1,3-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)CN)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O4/c1-24-17-11-13(12-20)7-8-16(17)25-10-4-9-21-18(22)14-5-2-3-6-15(14)19(21)23/h2-3,5-8,11H,4,9-10,12,20H2,1H3