N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-[4-(cyclohexoxy)phenyl]ethyl]prop-2-en-1-amine CAS Name: N-[1-(4-cyclohexyloxyphenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-[4-(cyclohexoxy)phenyl]ethyl]amine Formula: C17H25NO MolecularWeight: 259.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2CCCCC2)NCC=C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2CCCCC2)NCC=C

InChI

InChI=1S/C17H25NO/c1-3-13-18-14(2)15-9-11-17(12-10-15)19-16-7-5-4-6-8-16/h3,9-12,14,16,18H,1,4-8,13H2,2H3