N-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride

Systemtic Name: N-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride Openeye Name: N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride CAS Name: N-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride IUPAC Name: N-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine chloride Traditional Name: benzyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine chloride Formula: C13H18ClN2- MolecularWeight: 237.74842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1CCC(=NCC1)NCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C13H18N2.ClH/c1-3-7-12(8-4-1)11-15-13-9-5-2-6-10-14-13;/h1,3-4,7-8H,2,5-6,9-11H2,(H,14,15);1H/p-1