N,N-bis[(1R)-1-phenylethyl]-2,2-di(propan-2-yloxy)ethanamine

Systemtic Name: N,N-bis[(1R)-1-phenylethyl]-2,2-di(propan-2-yloxy)ethanamine Openeye Name: 2,2-diisopropoxy-N,N-bis[(1R)-1-phenylethyl]ethanamine CAS Name: N,N-bis[(1R)-1-phenylethyl]-2,2-di(propan-2-yloxy)ethanamine IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-2,2-di(propan-2-yloxy)ethanamine Traditional Name: 2,2-diisopropoxyethyl-bis[(1R)-1-phenylethyl]amine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CN(C(C)C1=CC=CC=C1)C(C)C2=CC=CC=C2)OC(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC(OC(C)C)OC(C)C)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C24H35NO2/c1-18(2)26-24(27-19(3)4)17-25(20(5)22-13-9-7-10-14-22)21(6)23-15-11-8-12-16-23/h7-16,18-21,24H,17H2,1-6H3/t20-,21-/m1/s1