N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(=NCC1)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19N3O2/c1-2-4-15(16-7-3-1)18-17-11-12-5-6-13-14(10-12)20-9-8-19-13/h5-6,10-11H,1-4,7-9H2,(H,16,18)/b17-11+