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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)NCC1=CC=CC=C1)C

Isomeric SMILES

CC(=C(C)NCC1=CC=CC=C1)C

InChI

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