(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-ethoxy-N-(phenylmethyl)propan-1-amine

Systemtic Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-ethoxy-N-(phenylmethyl)propan-1-amine Openeye Name: (1R)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-ethoxy-propan-1-amine CAS Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-ethoxy-N-(phenylmethyl)-1-propanamine IUPAC Name: (1R)-N-benzyl-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-ethoxypropan-1-amine Traditional Name: benzyl-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propyl]-ethoxy-amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1COC(O1)(C)C)N(CC2=CC=CC=C2)OCC

Isomeric SMILES

CC[C@H]([C@H]1COC(O1)(C)C)N(CC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H27NO3/c1-5-15(16-13-19-17(3,4)21-16)18(20-6-2)12-14-10-8-7-9-11-14/h7-11,15-16H,5-6,12-13H2,1-4H3/t15-,16-/m1/s1