(E)-N-methyl-N-[(2-methylphenyl)methyl]but-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]but-2-en-1-amine Openeye Name: (E)-N-methyl-N-(o-tolylmethyl)but-2-en-1-amine CAS Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-2-buten-1-amine IUPAC Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]but-2-en-1-amine Traditional Name: [(E)-but-2-enyl]-methyl-(2-methylbenzyl)amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C)CC1=CC=CC=C1C

Isomeric SMILES

C/C=C/CN(C)CC1=CC=CC=C1C

InChI

InChI=1S/C13H19N/c1-4-5-10-14(3)11-13-9-7-6-8-12(13)2/h4-9H,10-11H2,1-3H3/b5-4+