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

Systemtic Name: (Z)-(4-methoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Openeye Name: (Z)-(4-methoxyphenyl)methylene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium CAS Name: (Z)-(4-methoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium IUPAC Name: (Z)-(4-methoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Traditional Name: (Z)-p-anisylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[NH+]NC2=NCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=[NH+]\NC2=NCCCCC2

InChI

InChI=1S/C14H19N3O/c1-18-13-8-6-12(7-9-13)11-16-17-14-5-3-2-4-10-15-14/h6-9,11H,2-5,10H2,1H3,(H,15,17)/p+1/b16-11-