1-(dimethylamino)-1-[1-(4-methylphenyl)cyclobutyl]pentan-2-ol

Systemtic Name: 1-(dimethylamino)-1-[1-(4-methylphenyl)cyclobutyl]pentan-2-ol Openeye Name: 1-(dimethylamino)-1-[1-(p-tolyl)cyclobutyl]pentan-2-ol CAS Name: 1-(dimethylamino)-1-[1-(4-methylphenyl)cyclobutyl]-2-pentanol IUPAC Name: 1-(dimethylamino)-1-[1-(4-methylphenyl)cyclobutyl]pentan-2-ol Traditional Name: 1-(dimethylamino)-1-[1-(p-tolyl)cyclobutyl]pentan-2-ol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1(CCC1)C2=CC=C(C=C2)C)N(C)C)O

Isomeric SMILES

CCCC(C(C1(CCC1)C2=CC=C(C=C2)C)N(C)C)O

InChI

InChI=1S/C18H29NO/c1-5-7-16(20)17(19(3)4)18(12-6-13-18)15-10-8-14(2)9-11-15/h8-11,16-17,20H,5-7,12-13H2,1-4H3