(2S,3S)-1,1-dimethoxy-N,3-dimethyl-N-(phenylmethyl)pentan-2-amine

Systemtic Name: (2S,3S)-1,1-dimethoxy-N,3-dimethyl-N-(phenylmethyl)pentan-2-amine Openeye Name: (2S,3S)-N-benzyl-1,1-dimethoxy-N,3-dimethyl-pentan-2-amine CAS Name: (2S,3S)-1,1-dimethoxy-N,3-dimethyl-N-(phenylmethyl)-2-pentanamine IUPAC Name: (2S,3S)-N-benzyl-1,1-dimethoxy-N,3-dimethylpentan-2-amine Traditional Name: benzyl-[(1S,2S)-1-(dimethoxymethyl)-2-methyl-butyl]-methyl-amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(OC)OC)N(C)CC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)[C@@H](C(OC)OC)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C16H27NO2/c1-6-13(2)15(16(18-4)19-5)17(3)12-14-10-8-7-9-11-14/h7-11,13,15-16H,6,12H2,1-5H3/t13-,15-/m0/s1