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

Systemtic Name: 2-(5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde Openeye Name: 2-(5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde CAS Name: 2-(5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde IUPAC Name: 2-(5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde Traditional Name: 2-(5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)benzaldehyde Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC(=NC1)C2=CC=CC=C2C=O)C

Isomeric SMILES

CC1(CCNC(=NC1)C2=CC=CC=C2C=O)C

InChI

InChI=1S/C14H18N2O/c1-14(2)7-8-15-13(16-10-14)12-6-4-3-5-11(12)9-17/h3-6,9H,7-8,10H2,1-2H3,(H,15,16)