3-methyl-N-(phenylmethyl)but-2-en-1-amine

Systemtic Name: 3-methyl-N-(phenylmethyl)but-2-en-1-amine Openeye Name: N-benzyl-3-methyl-but-2-en-1-amine CAS Name: 3-methyl-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: N-benzyl-3-methylbut-2-en-1-amine Traditional Name: benzyl(3-methylbut-2-enyl)amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNCC1=CC=CC=C1)C

Isomeric SMILES

CC(=CCNCC1=CC=CC=C1)C

InChI

InChI=1S/C12H17N/c1-11(2)8-9-13-10-12-6-4-3-5-7-12/h3-8,13H,9-10H2,1-2H3