N-[(1S,2R)-1-[(2-methoxyphenyl)methylamino]-1-phenyl-butan-2-yl]hydroxylamine

Systemtic Name: N-[(1S,2R)-1-[(2-methoxyphenyl)methylamino]-1-phenyl-butan-2-yl]hydroxylamine Openeye Name: N-[(1R)-1-[(S)-[(2-methoxyphenyl)methylamino]-phenyl-methyl]propyl]hydroxylamine CAS Name: N-[(1S,2R)-1-[(2-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]hydroxylamine IUPAC Name: N-[(1S,2R)-1-[(2-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]hydroxylamine Traditional Name: N-[(1R)-1-[(S)-(o-anisylamino)-phenyl-methyl]propyl]hydroxylamine Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)NCC2=CC=CC=C2OC)NO

Isomeric SMILES

CC[C@H]([C@H](C1=CC=CC=C1)NCC2=CC=CC=C2OC)NO

InChI

InChI=1S/C18H24N2O2/c1-3-16(20-21)18(14-9-5-4-6-10-14)19-13-15-11-7-8-12-17(15)22-2/h4-12,16,18-21H,3,13H2,1-2H3/t16-,18+/m1/s1