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

Systemtic Name: 2-methoxy-N,N-bis[(1R)-1-phenylethyl]butan-1-amine Openeye Name: 2-methoxy-N,N-bis[(1R)-1-phenylethyl]butan-1-amine CAS Name: 2-methoxy-N,N-bis[(1R)-1-phenylethyl]-1-butanamine IUPAC Name: 2-methoxy-N,N-bis[(1R)-1-phenylethyl]butan-1-amine Traditional Name: 2-methoxybutyl-bis[(1R)-1-phenylethyl]amine Formula: C21H29NO MolecularWeight: 311.46106

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-5-21(23-4)16-22(17(2)19-12-8-6-9-13-19)18(3)20-14-10-7-11-15-20/h6-15,17-18,21H,5,16H2,1-4H3/t17-,18-,21?/m1/s1