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

Systemtic Name: (5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)-diphenyl-methanol Openeye Name: (5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)-diphenyl-methanol CAS Name: (5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)-diphenylmethanol IUPAC Name: (5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)-diphenylmethanol Traditional Name: (5,5-dimethyl-1,4,6,7-tetrahydro-1,3-diazepin-2-yl)-diphenyl-methanol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC(=NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CCNC(=NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C20H24N2O/c1-19(2)13-14-21-18(22-15-19)20(23,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,23H,13-15H2,1-2H3,(H,21,22)