4,5-bis(azanyl)-1,1-bis(4-methoxyphenyl)pentan-1-ol

Systemtic Name: 4,5-bis(azanyl)-1,1-bis(4-methoxyphenyl)pentan-1-ol Openeye Name: 4,5-diamino-1,1-bis(4-methoxyphenyl)pentan-1-ol CAS Name: 4,5-diamino-1,1-bis(4-methoxyphenyl)-1-pentanol IUPAC Name: 4,5-diamino-1,1-bis(4-methoxyphenyl)pentan-1-ol Traditional Name: 4,5-diamino-1,1-bis(4-methoxyphenyl)pentan-1-ol Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC(CN)N)(C2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC(CN)N)(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C19H26N2O3/c1-23-17-7-3-14(4-8-17)19(22,12-11-16(21)13-20)15-5-9-18(24-2)10-6-15/h3-10,16,22H,11-13,20-21H2,1-2H3