4-(4-cyclohexyloxyphenyl)-N-ethyl-butan-2-amine

Systemtic Name: 4-(4-cyclohexyloxyphenyl)-N-ethyl-butan-2-amine Openeye Name: 4-[4-(cyclohexoxy)phenyl]-N-ethyl-butan-2-amine CAS Name: 4-(4-cyclohexyloxyphenyl)-N-ethyl-2-butanamine IUPAC Name: 4-(4-cyclohexyloxyphenyl)-N-ethylbutan-2-amine Traditional Name: [3-[4-(cyclohexoxy)phenyl]-1-methyl-propyl]-ethyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-3-19-15(2)9-10-16-11-13-18(14-12-16)20-17-7-5-4-6-8-17/h11-15,17,19H,3-10H2,1-2H3