(1S)-1-phenyl-2-prop-2-enoxy-ethanamine

Systemtic Name: (1S)-1-phenyl-2-prop-2-enoxy-ethanamine Openeye Name: (1S)-2-allyloxy-1-phenyl-ethanamine CAS Name: (1S)-1-phenyl-2-prop-2-enoxyethanamine IUPAC Name: (1S)-1-phenyl-2-prop-2-enoxyethanamine Traditional Name: [(1S)-2-allyloxy-1-phenyl-ethyl]amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C1=CC=CC=C1)N

Isomeric SMILES

C=CCOC[C@H](C1=CC=CC=C1)N

InChI

InChI=1S/C11H15NO/c1-2-8-13-9-11(12)10-6-4-3-5-7-10/h2-7,11H,1,8-9,12H2/t11-/m1/s1