(2-methylphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol

Systemtic Name: (2-methylphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Openeye Name: o-tolyl-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol CAS Name: (2-methylphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol IUPAC Name: (2-methylphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Traditional Name: o-tolyl-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=NCCCCN3)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=NCCCCN3)O

InChI

InChI=1S/C19H22N2O/c1-15-9-5-6-12-17(15)19(22,16-10-3-2-4-11-16)18-20-13-7-8-14-21-18/h2-6,9-12,22H,7-8,13-14H2,1H3,(H,20,21)