5-(3-chloranylphenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-amine

Systemtic Name: 5-(3-chloranylphenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-amine Openeye Name: 5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-amine CAS Name: 5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-amine IUPAC Name: 5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-amine Traditional Name: [5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=CC=CC=C21)OC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1CN(CC(C2=CC=CC=C21)OC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C16H17ClN2O/c17-13-5-3-6-14(10-13)20-16-11-19(18)9-8-12-4-1-2-7-15(12)16/h1-7,10,16H,8-9,11,18H2