(2R)-1,1-bis(4-methoxyphenyl)-3-methyl-butane-1,2-diamine

Systemtic Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methyl-butane-1,2-diamine Openeye Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methyl-butane-1,2-diamine CAS Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine IUPAC Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine Traditional Name: [(2R)-2-amino-1,1-bis(4-methoxyphenyl)-3-methyl-butyl]amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15/h5-13,18H,20-21H2,1-4H3/t18-/m1/s1