N,N-bis[(1R)-1-phenylethyl]-2-propan-2-yloxy-butan-1-amine

Systemtic Name: N,N-bis[(1R)-1-phenylethyl]-2-propan-2-yloxy-butan-1-amine Openeye Name: 2-isopropoxy-N,N-bis[(1R)-1-phenylethyl]butan-1-amine CAS Name: N,N-bis[(1R)-1-phenylethyl]-2-propan-2-yloxy-1-butanamine IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-2-propan-2-yloxybutan-1-amine Traditional Name: 2-isopropoxybutyl-bis[(1R)-1-phenylethyl]amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO/c1-6-23(25-18(2)3)17-24(19(4)21-13-9-7-10-14-21)20(5)22-15-11-8-12-16-22/h7-16,18-20,23H,6,17H2,1-5H3/t19-,20-,23?/m1/s1