N-ethyl-3-methyl-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: N-ethyl-3-methyl-N-(phenylmethyl)but-3-en-2-amine Openeye Name: N-benzyl-N-ethyl-3-methyl-but-3-en-2-amine CAS Name: N-ethyl-3-methyl-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: N-benzyl-N-ethyl-3-methylbut-3-en-2-amine Traditional Name: benzyl-(1,2-dimethylallyl)-ethyl-amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-5-15(13(4)12(2)3)11-14-9-7-6-8-10-14/h6-10,13H,2,5,11H2,1,3-4H3