2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)aniline

Systemtic Name: 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)aniline Openeye Name: 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)aniline CAS Name: 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)aniline IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)aniline Traditional Name: [2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)phenyl]amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)C2=CC=CC=C2N

Isomeric SMILES

C1CCN=C(NC1)C2=CC=CC=C2N

InChI

InChI=1S/C11H15N3/c12-10-6-2-1-5-9(10)11-13-7-3-4-8-14-11/h1-2,5-6H,3-4,7-8,12H2,(H,13,14)