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

Systemtic Name: (Z)-(2-methoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Openeye Name: (Z)-(2-methoxyphenyl)methylene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium CAS Name: (Z)-(2-methoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium IUPAC Name: (Z)-(2-methoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Traditional Name: (Z)-o-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=CC=C1C=[NH+]NC2=NCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-18-13-8-5-4-7-12(13)11-16-17-14-9-3-2-6-10-15-14/h4-5,7-8,11H,2-3,6,9-10H2,1H3,(H,15,17)/p+1/b16-11-