2,2-diethoxy-N,N-bis[(1R)-1-phenylethyl]ethanamine

Systemtic Name: 2,2-diethoxy-N,N-bis[(1R)-1-phenylethyl]ethanamine Openeye Name: 2,2-diethoxy-N,N-bis[(1R)-1-phenylethyl]ethanamine CAS Name: 2,2-diethoxy-N,N-bis[(1R)-1-phenylethyl]ethanamine IUPAC Name: 2,2-diethoxy-N,N-bis[(1R)-1-phenylethyl]ethanamine Traditional Name: 2,2-diethoxyethyl-bis[(1R)-1-phenylethyl]amine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(C(C)C1=CC=CC=C1)C(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CN([C@H](C)C1=CC=CC=C1)[C@H](C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H31NO2/c1-5-24-22(25-6-2)17-23(18(3)20-13-9-7-10-14-20)19(4)21-15-11-8-12-16-21/h7-16,18-19,22H,5-6,17H2,1-4H3/t18-,19-/m1/s1