1-[1-(5-methyl-2-propan-2-yl-phenoxy)butan-2-yl]piperidine

Systemtic Name: 1-[1-(5-methyl-2-propan-2-yl-phenoxy)butan-2-yl]piperidine Openeye Name: 1-[1-[(2-isopropyl-5-methyl-phenoxy)methyl]propyl]piperidine CAS Name: 1-[1-(5-methyl-2-propan-2-ylphenoxy)butan-2-yl]piperidine IUPAC Name: 1-[1-(5-methyl-2-propan-2-ylphenoxy)butan-2-yl]piperidine Traditional Name: 1-[1-[(2-isopropyl-5-methyl-phenoxy)methyl]propyl]piperidine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C(C=CC(=C1)C)C(C)C)N2CCCCC2

Isomeric SMILES

CCC(COC1=C(C=CC(=C1)C)C(C)C)N2CCCCC2

InChI

InChI=1S/C19H31NO/c1-5-17(20-11-7-6-8-12-20)14-21-19-13-16(4)9-10-18(19)15(2)3/h9-10,13,15,17H,5-8,11-12,14H2,1-4H3