(1S)-1-(3-nitrophenyl)-2-[[(2S)-4-phenylbutan-2-yl]amino]ethanol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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