(3S)-7-methyl-1-phenylmethoxy-oct-6-en-3-amine

Systemtic Name: (3S)-7-methyl-1-phenylmethoxy-oct-6-en-3-amine Openeye Name: (3S)-1-benzyloxy-7-methyl-oct-6-en-3-amine CAS Name: (3S)-7-methyl-1-phenylmethoxy-6-octen-3-amine IUPAC Name: (3S)-7-methyl-1-phenylmethoxyoct-6-en-3-amine Traditional Name: [(1S)-1-(2-benzoxyethyl)-5-methyl-hex-4-enyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(CCOCC1=CC=CC=C1)N)C

Isomeric SMILES

CC(=CCC[C@@H](CCOCC1=CC=CC=C1)N)C

InChI

InChI=1S/C16H25NO/c1-14(2)7-6-10-16(17)11-12-18-13-15-8-4-3-5-9-15/h3-5,7-9,16H,6,10-13,17H2,1-2H3/t16-/m0/s1