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

Systemtic Name: 6-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 6-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 6-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 6-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (6-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C(C1)CC2=CC=CC=C2)N

Isomeric SMILES

C1CCN=C(C(C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C13H18N2/c14-13-12(8-4-5-9-15-13)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,14,15)