N-[2-(3,4-dimethylphenoxy)ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(3,4-dimethylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(3,4-dimethylphenoxy)ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNCC=C)C

InChI

InChI=1S/C13H19NO/c1-4-7-14-8-9-15-13-6-5-11(2)12(3)10-13/h4-6,10,14H,1,7-9H2,2-3H3