2-(1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde

Systemtic Name: 2-(1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde Openeye Name: 2-(1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde CAS Name: 2-(1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde IUPAC Name: 2-(1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde Traditional Name: 2-(1-methyl-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCN=C1C2=CC=CC=C2C=O

Isomeric SMILES

CN1CCCCN=C1C2=CC=CC=C2C=O

InChI

InChI=1S/C13H16N2O/c1-15-9-5-4-8-14-13(15)12-7-3-2-6-11(12)10-16/h2-3,6-7,10H,4-5,8-9H2,1H3