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

Systemtic Name: 3-methyl-N,N-bis[(E)-prop-1-enyl]aniline Openeye Name: 3-methyl-N,N-bis[(E)-prop-1-enyl]aniline CAS Name: 3-methyl-N,N-bis[(E)-prop-1-enyl]aniline IUPAC Name: 3-methyl-N,N-bis[(E)-prop-1-enyl]aniline Traditional Name: m-tolyl-bis[(E)-prop-1-enyl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-4-9-14(10-5-2)13-8-6-7-12(3)11-13/h4-11H,1-3H3/b9-4+,10-5+