N-(2-morpholin-4-ylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(2-morpholinophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[2-(4-morpholinyl)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(2-morpholin-4-ylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (2-morpholinophenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

C1CCC(=NCC1)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C16H23N3O/c1-2-8-16(17-9-5-1)18-14-6-3-4-7-15(14)19-10-12-20-13-11-19/h3-4,6-7H,1-2,5,8-13H2,(H,17,18)