(Z)-1-phenylethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium

Systemtic Name: (Z)-1-phenylethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Openeye Name: (Z)-1-phenylethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium CAS Name: (Z)-1-phenylethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium IUPAC Name: (Z)-1-phenylethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium Traditional Name: (Z)-1-phenylethylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ammonium Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=NCCCCC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=[NH+]/NC1=NCCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C14H19N3/c1-12(13-8-4-2-5-9-13)16-17-14-10-6-3-7-11-15-14/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,15,17)/p+1/b16-12-