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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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