(1S)-1-[(4R)-2-methoxy-2-methyl-1,3-dioxolan-4-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: (1S)-1-[(4R)-2-methoxy-2-methyl-1,3-dioxolan-4-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine Openeye Name: (1S)-N,N-dibenzyl-1-[(4R)-2-methoxy-2-methyl-1,3-dioxolan-4-yl]-2-phenyl-ethanamine CAS Name: (1S)-1-[(4R)-2-methoxy-2-methyl-1,3-dioxolan-4-yl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine IUPAC Name: (1S)-N,N-dibenzyl-1-[(4R)-2-methoxy-2-methyl-1,3-dioxolan-4-yl]-2-phenylethanamine Traditional Name: dibenzyl-[(1S)-1-[(4R)-2-methoxy-2-methyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]amine Formula: C27H31NO3 MolecularWeight: 417.53994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1(OC[C@H](O1)[C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H31NO3/c1-27(29-2)30-21-26(31-27)25(18-22-12-6-3-7-13-22)28(19-23-14-8-4-9-15-23)20-24-16-10-5-11-17-24/h3-17,25-26H,18-21H2,1-2H3/t25-,26-,27?/m0/s1