(2S)-N-[(1S)-1-phenylbutoxy]-1-phenylmethoxy-but-3-en-2-amine

Systemtic Name: (2S)-N-[(1S)-1-phenylbutoxy]-1-phenylmethoxy-but-3-en-2-amine Openeye Name: (2S)-1-benzyloxy-N-[(1S)-1-phenylbutoxy]but-3-en-2-amine CAS Name: (2S)-N-[(1S)-1-phenylbutoxy]-1-phenylmethoxy-3-buten-2-amine IUPAC Name: (2S)-N-[(1S)-1-phenylbutoxy]-1-phenylmethoxybut-3-en-2-amine Traditional Name: [(1S)-1-(benzoxymethyl)allyl]-[(1S)-1-phenylbutoxy]amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(COCC2=CC=CC=C2)C=C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON[C@H](COCC2=CC=CC=C2)C=C

InChI

InChI=1S/C21H27NO2/c1-3-11-21(19-14-9-6-10-15-19)24-22-20(4-2)17-23-16-18-12-7-5-8-13-18/h4-10,12-15,20-22H,2-3,11,16-17H2,1H3/t20-,21-/m0/s1