[3-(3-azanylpropoxy)phenyl]-(azepan-1-yl)methanone

Systemtic Name: [3-(3-azanylpropoxy)phenyl]-(azepan-1-yl)methanone Openeye Name: [3-(3-aminopropoxy)phenyl]-(azepan-1-yl)methanone CAS Name: [3-(3-aminopropoxy)phenyl]-(1-azepanyl)methanone IUPAC Name: [3-(3-aminopropoxy)phenyl]-(azepan-1-yl)methanone Traditional Name: [3-(3-aminopropoxy)phenyl]-(azepan-1-yl)methanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C16H24N2O2/c17-9-6-12-20-15-8-5-7-14(13-15)16(19)18-10-3-1-2-4-11-18/h5,7-8,13H,1-4,6,9-12,17H2