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

Systemtic Name: 2-(3-phenylmethoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-(3-benzyloxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-(3-phenylmethoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-(3-phenylmethoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(3-benzoxypropyl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCCOCC2=CC=CC=C2)N

Isomeric SMILES

C1CCC(=NC(C1)CCCOCC2=CC=CC=C2)N

InChI

InChI=1S/C16H24N2O/c17-16-11-5-4-9-15(18-16)10-6-12-19-13-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2,(H2,17,18)