N-[1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(2-methoxy-5-methyl-phenyl)ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC=C

InChI

InChI=1S/C13H19NO/c1-5-8-14-11(3)12-9-10(2)6-7-13(12)15-4/h5-7,9,11,14H,1,8H2,2-4H3