3-methoxy-N,N-bis[(E)-prop-1-enyl]aniline

Systemtic Name: 3-methoxy-N,N-bis[(E)-prop-1-enyl]aniline Openeye Name: 3-methoxy-N,N-bis[(E)-prop-1-enyl]aniline CAS Name: 3-methoxy-N,N-bis[(E)-prop-1-enyl]aniline IUPAC Name: 3-methoxy-N,N-bis[(E)-prop-1-enyl]aniline Traditional Name: (3-methoxyphenyl)-bis[(E)-prop-1-enyl]amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C=CC)C1=CC(=CC=C1)OC

Isomeric SMILES

C/C=C/N(C1=CC(=CC=C1)OC)/C=C/C

InChI

InChI=1S/C13H17NO/c1-4-9-14(10-5-2)12-7-6-8-13(11-12)15-3/h4-11H,1-3H3/b9-4+,10-5+