(1R)-2-[[(2S)-4-(4-nitrophenyl)butan-2-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[(2S)-4-(4-nitrophenyl)butan-2-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[(1S)-1-methyl-3-(4-nitrophenyl)propyl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[(2S)-4-(4-nitrophenyl)butan-2-yl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[(2S)-4-(4-nitrophenyl)butan-2-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[(1S)-1-methyl-3-(4-nitrophenyl)propyl]amino]-1-phenyl-ethanol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)[N+](=O)[O-])NCC(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)[N+](=O)[O-])NC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H22N2O3/c1-14(19-13-18(21)16-5-3-2-4-6-16)7-8-15-9-11-17(12-10-15)20(22)23/h2-6,9-12,14,18-19,21H,7-8,13H2,1H3/t14-,18-/m0/s1