(2S)-N-but-3-enyl-1-phenylmethoxy-but-3-en-2-amine

Systemtic Name: (2S)-N-but-3-enyl-1-phenylmethoxy-but-3-en-2-amine Openeye Name: (2S)-1-benzyloxy-N-but-3-enyl-but-3-en-2-amine CAS Name: (2S)-N-but-3-enyl-1-phenylmethoxy-3-buten-2-amine IUPAC Name: (2S)-N-but-3-enyl-1-phenylmethoxybut-3-en-2-amine Traditional Name: [(1S)-1-(benzoxymethyl)allyl]-but-3-enyl-amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(COCC1=CC=CC=C1)C=C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-3-5-11-16-15(4-2)13-17-12-14-9-7-6-8-10-14/h3-4,6-10,15-16H,1-2,5,11-13H2/t15-/m0/s1