1-(cyclohexylamino)-1-phenoxy-butan-2-ol

Systemtic Name: 1-(cyclohexylamino)-1-phenoxy-butan-2-ol Openeye Name: 1-(cyclohexylamino)-1-phenoxy-butan-2-ol CAS Name: 1-(cyclohexylamino)-1-phenoxy-2-butanol IUPAC Name: 1-(cyclohexylamino)-1-phenoxybutan-2-ol Traditional Name: 1-(cyclohexylamino)-1-phenoxy-butan-2-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(NC1CCCCC1)OC2=CC=CC=C2)O

Isomeric SMILES

CCC(C(NC1CCCCC1)OC2=CC=CC=C2)O

InChI

InChI=1S/C16H25NO2/c1-2-15(18)16(17-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h4,7-8,11-13,15-18H,2-3,5-6,9-10H2,1H3