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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/NCC1=CC=CC=C1

InChI

InChI=1S/C11H15N/c1-3-10(2)12-9-11-7-5-4-6-8-11/h3-8,12H,9H2,1-2H3/b10-3+