(1S,2R)-2-[[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[5-(3-chloro-2-methyl-phenyl)-2-furyl]methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[5-(3-chloro-2-methylphenyl)-2-furanyl]methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[5-(3-chloro-2-methylphenyl)furan-2-yl]methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[5-(3-chloro-2-methyl-phenyl)-2-furyl]methylamino]-1-phenyl-propan-1-ol Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CNC(C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CN[C@H](C)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H22ClNO2/c1-14-18(9-6-10-19(14)22)20-12-11-17(25-20)13-23-15(2)21(24)16-7-4-3-5-8-16/h3-12,15,21,23-24H,13H2,1-2H3/t15-,21-/m1/s1