(1R)-1-(3-nitrophenyl)-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-amino]ethanol

Systemtic Name: (1R)-1-(3-nitrophenyl)-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-amino]ethanol Openeye Name: (1R)-2-[allyl-[(1R)-1-methyl-3-phenyl-propyl]amino]-1-(3-nitrophenyl)ethanol CAS Name: (1R)-1-(3-nitrophenyl)-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enylamino]ethanol IUPAC Name: (1R)-1-(3-nitrophenyl)-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enylamino]ethanol Traditional Name: (1R)-2-[allyl-[(1R)-1-methyl-3-phenyl-propyl]amino]-1-(3-nitrophenyl)ethanol Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-3-14-22(17(2)12-13-18-8-5-4-6-9-18)16-21(24)19-10-7-11-20(15-19)23(25)26/h3-11,15,17,21,24H,1,12-14,16H2,2H3/t17-,21+/m1/s1