(2S)-1-phenylmethoxypent-4-en-2-amine

Systemtic Name: (2S)-1-phenylmethoxypent-4-en-2-amine Openeye Name: (2S)-1-benzyloxypent-4-en-2-amine CAS Name: (2S)-1-phenylmethoxy-4-penten-2-amine IUPAC Name: (2S)-1-phenylmethoxypent-4-en-2-amine Traditional Name: [(1S)-1-(benzoxymethyl)but-3-enyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COCC1=CC=CC=C1)N

Isomeric SMILES

C=CC[C@@H](COCC1=CC=CC=C1)N

InChI

InChI=1S/C12H17NO/c1-2-6-12(13)10-14-9-11-7-4-3-5-8-11/h2-5,7-8,12H,1,6,9-10,13H2/t12-/m0/s1