(Z)-(4-ethoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium

Systemtic Name: (Z)-(4-ethoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Openeye Name: (Z)-(4-ethoxyphenyl)methylene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium CAS Name: (Z)-(4-ethoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium IUPAC Name: (Z)-(4-ethoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Traditional Name: (Z)-(4-ethoxybenzylidene)-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=[NH+]NC2=NCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=[NH+]\NC2=NCCCCC2

InChI

InChI=1S/C15H21N3O/c1-2-19-14-9-7-13(8-10-14)12-17-18-15-6-4-3-5-11-16-15/h7-10,12H,2-6,11H2,1H3,(H,16,18)/p+1/b17-12-