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

Systemtic Name: 3-azanyl-1-(cyclohexyloxyamino)-4-phenyl-butan-2-ol Openeye Name: 3-amino-1-(cyclohexoxyamino)-4-phenyl-butan-2-ol CAS Name: 3-amino-1-(cyclohexyloxyamino)-4-phenyl-2-butanol IUPAC Name: 3-amino-1-(cyclohexyloxyamino)-4-phenylbutan-2-ol Traditional Name: 3-amino-1-(cyclohexoxyamino)-4-phenyl-butan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)ONCC(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

C1CCC(CC1)ONCC(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C16H26N2O2/c17-15(11-13-7-3-1-4-8-13)16(19)12-18-20-14-9-5-2-6-10-14/h1,3-4,7-8,14-16,18-19H,2,5-6,9-12,17H2