1-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]propan-1-one

Systemtic Name: 1-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]propan-1-one Openeye Name: 1-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]propan-1-one CAS Name: 1-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]-1-propanone IUPAC Name: 1-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]propan-1-one Traditional Name: 1-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]propan-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NC2=NCCCCC2

Isomeric SMILES

CCC(=O)C1=CC=CC=C1NC2=NCCCCC2

InChI

InChI=1S/C15H20N2O/c1-2-14(18)12-8-5-6-9-13(12)17-15-10-4-3-7-11-16-15/h5-6,8-9H,2-4,7,10-11H2,1H3,(H,16,17)