1-(4-cyclohexyloxy-3-ethyl-phenyl)ethanamine

Systemtic Name: 1-(4-cyclohexyloxy-3-ethyl-phenyl)ethanamine Openeye Name: 1-[4-(cyclohexoxy)-3-ethyl-phenyl]ethanamine CAS Name: 1-(4-cyclohexyloxy-3-ethylphenyl)ethanamine IUPAC Name: 1-(4-cyclohexyloxy-3-ethylphenyl)ethanamine Traditional Name: 1-[4-(cyclohexoxy)-3-ethyl-phenyl]ethylamine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)N)OC2CCCCC2

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)N)OC2CCCCC2

InChI

InChI=1S/C16H25NO/c1-3-13-11-14(12(2)17)9-10-16(13)18-15-7-5-4-6-8-15/h9-12,15H,3-8,17H2,1-2H3