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

Systemtic Name: 1,1-bis(4-methoxyphenyl)-3-methyl-pentane-1,2-diamine Openeye Name: 1,1-bis(4-methoxyphenyl)-3-methyl-pentane-1,2-diamine CAS Name: 1,1-bis(4-methoxyphenyl)-3-methylpentane-1,2-diamine IUPAC Name: 1,1-bis(4-methoxyphenyl)-3-methylpentane-1,2-diamine Traditional Name: [1-[amino-bis(4-methoxyphenyl)methyl]-2-methyl-butyl]amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-5-14(2)19(21)20(22,15-6-10-17(23-3)11-7-15)16-8-12-18(24-4)13-9-16/h6-14,19H,5,21-22H2,1-4H3