1-[3-[(2-ethylphenyl)amino]prop-1-ynyl]cyclohexan-1-ol

Systemtic Name: 1-[3-[(2-ethylphenyl)amino]prop-1-ynyl]cyclohexan-1-ol Openeye Name: 1-[3-(2-ethylanilino)prop-1-ynyl]cyclohexanol CAS Name: 1-[3-(2-ethylanilino)prop-1-ynyl]-1-cyclohexanol IUPAC Name: 1-[3-(2-ethylanilino)prop-1-ynyl]cyclohexan-1-ol Traditional Name: 1-[3-(2-ethylanilino)prop-1-ynyl]cyclohexanol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC#CC2(CCCCC2)O

Isomeric SMILES

CCC1=CC=CC=C1NCC#CC2(CCCCC2)O

InChI

InChI=1S/C17H23NO/c1-2-15-9-4-5-10-16(15)18-14-8-13-17(19)11-6-3-7-12-17/h4-5,9-10,18-19H,2-3,6-7,11-12,14H2,1H3