(phenylmethyl)-(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)azanium

Systemtic Name: (phenylmethyl)-(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)azanium Openeye Name: benzyl(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)ammonium CAS Name: (phenylmethyl)-(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)ammonium IUPAC Name: benzyl(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)azanium Traditional Name: benzyl(1,3,4,5-tetrahydro-1-benzazepin-2-ylidene)ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=[NH+]CC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2NC(=[NH+]CC3=CC=CC=C3)C1

InChI

InChI=1S/C17H18N2/c1-2-7-14(8-3-1)13-18-17-12-6-10-15-9-4-5-11-16(15)19-17/h1-5,7-9,11H,6,10,12-13H2,(H,18,19)/p+1