3-azanylidene-7-(3-phenylmethoxypropoxy)isoindol-1-amine

Systemtic Name: 3-azanylidene-7-(3-phenylmethoxypropoxy)isoindol-1-amine Openeye Name: 7-(3-benzyloxypropoxy)-3-imino-isoindol-1-amine CAS Name: 3-imino-7-(3-phenylmethoxypropoxy)-1-isoindolamine IUPAC Name: 3-imino-7-(3-phenylmethoxypropoxy)isoindol-1-amine Traditional Name: [7-(3-benzoxypropoxy)-3-imino-isoindol-1-yl]amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCOC2=CC=CC3=C2C(=NC3=N)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCOC2=CC=CC3=C2C(=NC3=N)N

InChI

InChI=1S/C18H19N3O2/c19-17-14-8-4-9-15(16(14)18(20)21-17)23-11-5-10-22-12-13-6-2-1-3-7-13/h1-4,6-9H,5,10-12H2,(H3,19,20,21)