(R)-[3-(2-methyl-1-morpholin-4-yl-prop-1-enyl)benzotriazol-4-yl]-(3-methylphenyl)methanol

Systemtic Name: (R)-[3-(2-methyl-1-morpholin-4-yl-prop-1-enyl)benzotriazol-4-yl]-(3-methylphenyl)methanol Openeye Name: (R)-[3-(2-methyl-1-morpholino-prop-1-enyl)benzotriazol-4-yl]-(m-tolyl)methanol CAS Name: (R)-[3-[2-methyl-1-(4-morpholinyl)prop-1-enyl]-4-benzotriazolyl]-(3-methylphenyl)methanol IUPAC Name: (R)-[3-(2-methyl-1-morpholin-4-ylprop-1-enyl)benzotriazol-4-yl]-(3-methylphenyl)methanol Traditional Name: (R)-[3-(2-methyl-1-morpholino-prop-1-enyl)benzotriazol-4-yl]-(m-tolyl)methanol Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=C3C(=CC=C2)N=NN3C(=C(C)C)N4CCOCC4)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C2=C3C(=CC=C2)N=NN3C(=C(C)C)N4CCOCC4)O

InChI

InChI=1S/C22H26N4O2/c1-15(2)22(25-10-12-28-13-11-25)26-20-18(8-5-9-19(20)23-24-26)21(27)17-7-4-6-16(3)14-17/h4-9,14,21,27H,10-13H2,1-3H3/t21-/m1/s1