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

Systemtic Name: N-methyl-N-[(E)-prop-1-enyl]aniline Openeye Name: N-methyl-N-[(E)-prop-1-enyl]aniline CAS Name: N-methyl-N-[(E)-prop-1-enyl]aniline IUPAC Name: N-methyl-N-[(E)-prop-1-enyl]aniline Traditional Name: methyl-phenyl-[(E)-prop-1-enyl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N/c1-3-9-11(2)10-7-5-4-6-8-10/h3-9H,1-2H3/b9-3+