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

Systemtic Name: 4,5-bis(azanyl)-1-(4-chlorophenyl)-1-(4-methoxyphenyl)pentan-1-ol Openeye Name: 4,5-diamino-1-(4-chlorophenyl)-1-(4-methoxyphenyl)pentan-1-ol CAS Name: 4,5-diamino-1-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-pentanol IUPAC Name: 4,5-diamino-1-(4-chlorophenyl)-1-(4-methoxyphenyl)pentan-1-ol Traditional Name: 4,5-diamino-1-(4-chlorophenyl)-1-(4-methoxyphenyl)pentan-1-ol Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2/c1-23-17-8-4-14(5-9-17)18(22,11-10-16(21)12-20)13-2-6-15(19)7-3-13/h2-9,16,22H,10-12,20-21H2,1H3