(E)-N-(phenylmethyl)but-2-en-1-amine

Systemtic Name: (E)-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (E)-N-benzylbut-2-en-1-amine CAS Name: (E)-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (E)-N-benzylbut-2-en-1-amine Traditional Name: benzyl-[(E)-but-2-enyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNCC1=CC=CC=C1

Isomeric SMILES

C/C=C/CNCC1=CC=CC=C1

InChI

InChI=1S/C11H15N/c1-2-3-9-12-10-11-7-5-4-6-8-11/h2-8,12H,9-10H2,1H3/b3-2+