(1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-methylphenyl)-phenyl-methanol

Systemtic Name: (1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-methylphenyl)-phenyl-methanol Openeye Name: (1-cyclohexyl-3-phenyl-aziridin-2-yl)-phenyl-(p-tolyl)methanol CAS Name: (1-cyclohexyl-3-phenyl-2-aziridinyl)-(4-methylphenyl)-phenylmethanol IUPAC Name: (1-cyclohexyl-3-phenylaziridin-2-yl)-(4-methylphenyl)-phenylmethanol Traditional Name: (1-cyclohexyl-3-phenyl-ethylenimin-2-yl)-phenyl-(p-tolyl)methanol Formula: C28H31NO MolecularWeight: 397.55184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C(N2C3CCCCC3)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2C(N2C3CCCCC3)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H31NO/c1-21-17-19-24(20-18-21)28(30,23-13-7-3-8-14-23)27-26(22-11-5-2-6-12-22)29(27)25-15-9-4-10-16-25/h2-3,5-8,11-14,17-20,25-27,30H,4,9-10,15-16H2,1H3