3-methoxy-N-methyl-4-[(E)-prop-1-enyl]aniline

Systemtic Name: 3-methoxy-N-methyl-4-[(E)-prop-1-enyl]aniline Openeye Name: 3-methoxy-N-methyl-4-[(E)-prop-1-enyl]aniline CAS Name: 3-methoxy-N-methyl-4-[(E)-prop-1-enyl]aniline IUPAC Name: 3-methoxy-N-methyl-4-[(E)-prop-1-enyl]aniline Traditional Name: [3-methoxy-4-[(E)-prop-1-enyl]phenyl]-methyl-amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=C(C=C(C=C1)NC)OC

InChI

InChI=1S/C11H15NO/c1-4-5-9-6-7-10(12-2)8-11(9)13-3/h4-8,12H,1-3H3/b5-4+