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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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