2-methoxy-3-methyl-N,N-bis[(1R)-1-phenylethyl]butan-1-amine

Systemtic Name: 2-methoxy-3-methyl-N,N-bis[(1R)-1-phenylethyl]butan-1-amine Openeye Name: 2-methoxy-3-methyl-N,N-bis[(1R)-1-phenylethyl]butan-1-amine CAS Name: 2-methoxy-3-methyl-N,N-bis[(1R)-1-phenylethyl]-1-butanamine IUPAC Name: 2-methoxy-3-methyl-N,N-bis[(1R)-1-phenylethyl]butan-1-amine Traditional Name: (2-methoxy-3-methyl-butyl)-bis[(1R)-1-phenylethyl]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-17(2)22(24-5)16-23(18(3)20-12-8-6-9-13-20)19(4)21-14-10-7-11-15-21/h6-15,17-19,22H,16H2,1-5H3/t18-,19-,22?/m1/s1