1-[cyclohexyl(methyl)amino]-3-(4-ethylphenoxy)propan-2-ol

Systemtic Name: 1-[cyclohexyl(methyl)amino]-3-(4-ethylphenoxy)propan-2-ol Openeye Name: 1-[cyclohexyl(methyl)amino]-3-(4-ethylphenoxy)propan-2-ol CAS Name: 1-[cyclohexyl(methyl)amino]-3-(4-ethylphenoxy)-2-propanol IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-(4-ethylphenoxy)propan-2-ol Traditional Name: 1-[cyclohexyl(methyl)amino]-3-(4-ethylphenoxy)propan-2-ol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN(C)C2CCCCC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN(C)C2CCCCC2)O

InChI

InChI=1S/C18H29NO2/c1-3-15-9-11-18(12-10-15)21-14-17(20)13-19(2)16-7-5-4-6-8-16/h9-12,16-17,20H,3-8,13-14H2,1-2H3