1-[ethylamino-(4-methylphenyl)methyl]cyclopentan-1-ol

Systemtic Name: 1-[ethylamino-(4-methylphenyl)methyl]cyclopentan-1-ol Openeye Name: 1-[ethylamino(p-tolyl)methyl]cyclopentanol CAS Name: 1-[ethylamino-(4-methylphenyl)methyl]-1-cyclopentanol IUPAC Name: 1-[ethylamino-(4-methylphenyl)methyl]cyclopentan-1-ol Traditional Name: 1-[ethylamino(p-tolyl)methyl]cyclopentanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC=C(C=C1)C)C2(CCCC2)O

Isomeric SMILES

CCNC(C1=CC=C(C=C1)C)C2(CCCC2)O

InChI

InChI=1S/C15H23NO/c1-3-16-14(15(17)10-4-5-11-15)13-8-6-12(2)7-9-13/h6-9,14,16-17H,3-5,10-11H2,1-2H3