3-azanyl-4-phenyl-1-(phenylmethoxyamino)butan-2-ol

Systemtic Name: 3-azanyl-4-phenyl-1-(phenylmethoxyamino)butan-2-ol Openeye Name: 3-amino-1-(benzyloxyamino)-4-phenyl-butan-2-ol CAS Name: 3-amino-4-phenyl-1-(phenylmethoxyamino)-2-butanol IUPAC Name: 3-amino-4-phenyl-1-(phenylmethoxyamino)butan-2-ol Traditional Name: 3-amino-1-(benzoxyamino)-4-phenyl-butan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNOCC2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CNOCC2=CC=CC=C2)O)N

InChI

InChI=1S/C17H22N2O2/c18-16(11-14-7-3-1-4-8-14)17(20)12-19-21-13-15-9-5-2-6-10-15/h1-10,16-17,19-20H,11-13,18H2