1-phenyl-N-prop-2-enoxy-ethanamine

Systemtic Name: 1-phenyl-N-prop-2-enoxy-ethanamine Openeye Name: N-allyloxy-1-phenyl-ethanamine CAS Name: 1-phenyl-N-prop-2-enoxyethanamine IUPAC Name: 1-phenyl-N-prop-2-enoxyethanamine Traditional Name: allyloxy(1-phenylethyl)amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NOCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NOCC=C

InChI

InChI=1S/C11H15NO/c1-3-9-13-12-10(2)11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3