N-methylaniline; N-prop-2-enylprop-2-en-1-amine

Systemtic Name: N-methylaniline; N-prop-2-enylprop-2-en-1-amine Openeye Name: N-allylprop-2-en-1-amine; N-methylaniline CAS Name: N-methylaniline; N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-methylaniline; N-prop-2-enylprop-2-en-1-amine Traditional Name: diallylamine; methyl(phenyl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1.C=CCNCC=C

Isomeric SMILES

CNC1=CC=CC=C1.C=CCNCC=C

InChI

InChI=1S/C7H9N.C6H11N/c1-8-7-5-3-2-4-6-7;1-3-5-7-6-4-2/h2-6,8H,1H3;3-4,7H,1-2,5-6H2