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

Systemtic Name: 5-(3-chloranylphenoxy)-N-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-amine Openeye Name: 5-(3-chlorophenoxy)-N-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-amine CAS Name: 5-(3-chlorophenoxy)-N-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-amine IUPAC Name: 5-(3-chlorophenoxy)-N-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-amine Traditional Name: [5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-methyl-amine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CNN1CCC2=CC=CC=C2C(C1)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CNN1CCC2=CC=CC=C2C(C1)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2O/c1-19-20-10-9-13-5-2-3-8-16(13)17(12-20)21-15-7-4-6-14(18)11-15/h2-8,11,17,19H,9-10,12H2,1H3