N-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-1-ium-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-1-ium-2-amine Openeye Name: N-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-1-ium-2-amine CAS Name: N-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-1-ium-2-amine IUPAC Name: N-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-1-ium-2-amine Traditional Name: 4,5-dihydro-3H-1-benzazepin-1-ium-2-yl-(4-methoxyphenyl)amine Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=[NH+]C3=CC=CC=C3CCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=[NH+]C3=CC=CC=C3CCC2

InChI

InChI=1S/C17H18N2O/c1-20-15-11-9-14(10-12-15)18-17-8-4-6-13-5-2-3-7-16(13)19-17/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,18,19)/p+1