(2-aminophenyl)-(azepan-1-yl)methanone

Systemtic Name: (2-aminophenyl)-(azepan-1-yl)methanone Openeye Name: (2-aminophenyl)-(azepan-1-yl)methanone CAS Name: (2-aminophenyl)-(1-azepanyl)methanone IUPAC Name: (2-aminophenyl)-(azepan-1-yl)methanone Traditional Name: (2-aminophenyl)-(azepan-1-yl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O/c14-12-8-4-3-7-11(12)13(16)15-9-5-1-2-6-10-15/h3-4,7-8H,1-2,5-6,9-10,14H2