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

Systemtic Name: N-(2-phenoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(2-phenoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(2-phenoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(2-phenoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: (2-phenoxyphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-3-9-15(10-4-1)21-17-12-7-6-11-16(17)20-18-13-5-2-8-14-19-18/h1,3-4,6-7,9-12H,2,5,8,13-14H2,(H,19,20)