N-butylhydroxylamine; 3-methyl-2-phenyl-cyclopentan-1-ol

Systemtic Name: N-butylhydroxylamine; 3-methyl-2-phenyl-cyclopentan-1-ol Openeye Name: N-butylhydroxylamine; 3-methyl-2-phenyl-cyclopentanol CAS Name: N-butylhydroxylamine; 3-methyl-2-phenyl-1-cyclopentanol IUPAC Name: N-butylhydroxylamine; 3-methyl-2-phenylcyclopentan-1-ol Traditional Name: N-butylhydroxylamine; 3-methyl-2-phenyl-cyclopentanol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNO.CC1CCC(C1C2=CC=CC=C2)O

Isomeric SMILES

CCCCNO.CC1CCC(C1C2=CC=CC=C2)O

InChI

InChI=1S/C12H16O.C4H11NO/c1-9-7-8-11(13)12(9)10-5-3-2-4-6-10;1-2-3-4-5-6/h2-6,9,11-13H,7-8H2,1H3;5-6H,2-4H2,1H3