phenyl(4,5,6,7-tetrahydro-1,3-diazepin-1-yl)methanol

Systemtic Name: phenyl(4,5,6,7-tetrahydro-1,3-diazepin-1-yl)methanol Openeye Name: phenyl(4,5,6,7-tetrahydro-1,3-diazepin-1-yl)methanol CAS Name: phenyl(4,5,6,7-tetrahydro-1,3-diazepin-1-yl)methanol IUPAC Name: phenyl(4,5,6,7-tetrahydro-1,3-diazepin-1-yl)methanol Traditional Name: phenyl(4,5,6,7-tetrahydro-1,3-diazepin-1-yl)methanol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c15-12(11-6-2-1-3-7-11)14-9-5-4-8-13-10-14/h1-3,6-7,10,12,15H,4-5,8-9H2