(E)-2,2-dimethyl-N-(phenylmethyl)pent-3-en-1-amine

Systemtic Name: (E)-2,2-dimethyl-N-(phenylmethyl)pent-3-en-1-amine Openeye Name: (E)-N-benzyl-2,2-dimethyl-pent-3-en-1-amine CAS Name: (E)-2,2-dimethyl-N-(phenylmethyl)-3-penten-1-amine IUPAC Name: (E)-N-benzyl-2,2-dimethylpent-3-en-1-amine Traditional Name: benzyl-[(E)-2,2-dimethylpent-3-enyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(C)CNCC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(C)(C)CNCC1=CC=CC=C1

InChI

InChI=1S/C14H21N/c1-4-10-14(2,3)12-15-11-13-8-6-5-7-9-13/h4-10,15H,11-12H2,1-3H3/b10-4+