(1R)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-1-phenyl-ethanol CAS Name: (1R)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-1-phenyl-ethanol Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(C2=CC=CC=C2)O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H17ClN2O3/c1-18(11-16(20)12-5-3-2-4-6-12)10-13-9-14(19(21)22)7-8-15(13)17/h2-9,16,20H,10-11H2,1H3/t16-/m0/s1