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

Systemtic Name: (1R)-2-[methyl-[(2R)-4-phenylbutan-2-yl]amino]-1-(3-nitrophenyl)ethanol Openeye Name: (1R)-2-[methyl-[(1R)-1-methyl-3-phenyl-propyl]amino]-1-(3-nitrophenyl)ethanol CAS Name: (1R)-2-[methyl-[(2R)-4-phenylbutan-2-yl]amino]-1-(3-nitrophenyl)ethanol IUPAC Name: (1R)-2-[methyl-[(2R)-4-phenylbutan-2-yl]amino]-1-(3-nitrophenyl)ethanol Traditional Name: (1R)-2-[methyl-[(1R)-1-methyl-3-phenyl-propyl]amino]-1-(3-nitrophenyl)ethanol Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-15(11-12-16-7-4-3-5-8-16)20(2)14-19(22)17-9-6-10-18(13-17)21(23)24/h3-10,13,15,19,22H,11-12,14H2,1-2H3/t15-,19+/m1/s1