(2S,3R)-2-phenylmethoxynon-8-en-3-amine

Systemtic Name: (2S,3R)-2-phenylmethoxynon-8-en-3-amine Openeye Name: (2S,3R)-2-benzyloxynon-8-en-3-amine CAS Name: (2S,3R)-2-phenylmethoxy-8-nonen-3-amine IUPAC Name: (2S,3R)-2-phenylmethoxynon-8-en-3-amine Traditional Name: [(1R)-1-[(1S)-1-benzoxyethyl]hept-6-enyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCCC=C)N)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@@H](CCCCC=C)N)OCC1=CC=CC=C1

InChI

InChI=1S/C16H25NO/c1-3-4-5-9-12-16(17)14(2)18-13-15-10-7-6-8-11-15/h3,6-8,10-11,14,16H,1,4-5,9,12-13,17H2,2H3/t14-,16+/m0/s1