3-[5-(4-azanylphenoxy)pentyl]-2,3,7,7a-tetrahydroisoindol-1-one

Systemtic Name: 3-[5-(4-azanylphenoxy)pentyl]-2,3,7,7a-tetrahydroisoindol-1-one Openeye Name: 3-[5-(4-aminophenoxy)pentyl]-2,3,7,7a-tetrahydroisoindol-1-one CAS Name: 3-[5-(4-aminophenoxy)pentyl]-2,3,7,7a-tetrahydroisoindol-1-one IUPAC Name: 3-[5-(4-aminophenoxy)pentyl]-2,3,7,7a-tetrahydroisoindol-1-one Traditional Name: 3-[5-(4-aminophenoxy)pentyl]-2,3,7,7a-tetrahydroisoindol-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(=O)NC2CCCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1C=CC=C2C1C(=O)NC2CCCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C19H24N2O2/c20-14-9-11-15(12-10-14)23-13-5-1-2-8-18-16-6-3-4-7-17(16)19(22)21-18/h3-4,6,9-12,17-18H,1-2,5,7-8,13,20H2,(H,21,22)