N-methylmethanamine; N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-methylmethanamine; N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-benzyl-prop-2-en-1-amine; N-methylmethanamine CAS Name: N-methylmethanamine; N-(phenylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-benzyl-N-prop-2-enylprop-2-en-1-amine; N-methylmethanamine Traditional Name: diallyl(benzyl)amine; dimethylamine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C=CCN(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CNC.C=CCN(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C13H17N.C2H7N/c1-3-10-14(11-4-2)12-13-8-6-5-7-9-13;1-3-2/h3-9H,1-2,10-12H2;3H,1-2H3