2-[5-(3-chloranylphenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamine

Systemtic Name: 2-[5-(3-chloranylphenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamine Openeye Name: 2-[5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamine CAS Name: 2-[5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamine IUPAC Name: 2-[5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamine Traditional Name: 2-[5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethylamine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c19-15-5-3-6-16(12-15)22-18-13-21(11-9-20)10-8-14-4-1-2-7-17(14)18/h1-7,12,18H,8-11,13,20H2