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

Systemtic Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]prop-2-en-1-amine Openeye Name: N-[1-(4-isobutoxyphenyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]-2-propen-1-amine IUPAC Name: N-[1-[4-(2-methylpropoxy)phenyl]ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(4-isobutoxyphenyl)ethyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NCC=C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NCC=C

InChI

InChI=1S/C15H23NO/c1-5-10-16-13(4)14-6-8-15(9-7-14)17-11-12(2)3/h5-9,12-13,16H,1,10-11H2,2-4H3