[(2S)-oxolan-2-yl]methyl-[3-[[(2S)-oxolan-2-yl]methylazaniumylidene]isoindol-1-ylidene]azanium

Systemtic Name: [(2S)-oxolan-2-yl]methyl-[3-[[(2S)-oxolan-2-yl]methylazaniumylidene]isoindol-1-ylidene]azanium Openeye Name: [(2S)-tetrahydrofuran-2-yl]methyl-[3-[[(2S)-tetrahydrofuran-2-yl]methyliminio]isoindolin-1-ylidene]ammonium CAS Name: [(2S)-2-oxolanyl]methyl-[3-[[(2S)-2-oxolanyl]methyliminio]-1-isoindolylidene]ammonium IUPAC Name: [(2S)-oxolan-2-yl]methyl-[3-[[(2S)-oxolan-2-yl]methylazaniumylidene]isoindol-1-ylidene]azanium Traditional Name: [(2S)-tetrahydrofuran-2-yl]methyl-[3-[[(2S)-tetrahydrofuran-2-yl]methyliminio]isoindolin-1-ylidene]ammonium Formula: C18H25N3O2+2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH+]=C2C3=CC=CC=C3C(=[NH+]CC4CCCO4)N2

Isomeric SMILES

C1C[C@H](OC1)C[NH+]=C2C3=CC=CC=C3C(=[NH+]C[C@@H]4CCCO4)N2

InChI

InChI=1S/C18H23N3O2/c1-2-8-16-15(7-1)17(19-11-13-5-3-9-22-13)21-18(16)20-12-14-6-4-10-23-14/h1-2,7-8,13-14H,3-6,9-12H2,(H,19,20,21)/p+2/t13-,14-/m0/s1