(2S,3R)-2-[(2-methylpropan-2-yl)oxy]-N-(phenylmethyl)hex-5-en-3-amine

Systemtic Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxy]-N-(phenylmethyl)hex-5-en-3-amine Openeye Name: (2S,3R)-N-benzyl-2-tert-butoxy-hex-5-en-3-amine CAS Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxy]-N-(phenylmethyl)-5-hexen-3-amine IUPAC Name: (2S,3R)-N-benzyl-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-amine Traditional Name: benzyl-[(1R)-1-[(1S)-1-tert-butoxyethyl]but-3-enyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)NCC1=CC=CC=C1)OC(C)(C)C

Isomeric SMILES

C[C@@H]([C@@H](CC=C)NCC1=CC=CC=C1)OC(C)(C)C

InChI

InChI=1S/C17H27NO/c1-6-10-16(14(2)19-17(3,4)5)18-13-15-11-8-7-9-12-15/h6-9,11-12,14,16,18H,1,10,13H2,2-5H3/t14-,16+/m0/s1