(E)-N-methyl-N-(phenylmethyl)but-2-en-2-amine

Systemtic Name: (E)-N-methyl-N-(phenylmethyl)but-2-en-2-amine Openeye Name: (E)-N-benzyl-N-methyl-but-2-en-2-amine CAS Name: (E)-N-methyl-N-(phenylmethyl)-2-buten-2-amine IUPAC Name: (E)-N-benzyl-N-methylbut-2-en-2-amine Traditional Name: benzyl-methyl-[(E)-1-methylprop-1-enyl]amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N(C)CC1=CC=CC=C1

Isomeric SMILES

C/C=C(\C)/N(C)CC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-4-11(2)13(3)10-12-8-6-5-7-9-12/h4-9H,10H2,1-3H3/b11-4+