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

Systemtic Name: 4,5-bis(azanyl)-1-(4-methoxyphenyl)-1-phenyl-pentan-1-ol Openeye Name: 4,5-diamino-1-(4-methoxyphenyl)-1-phenyl-pentan-1-ol CAS Name: 4,5-diamino-1-(4-methoxyphenyl)-1-phenyl-1-pentanol IUPAC Name: 4,5-diamino-1-(4-methoxyphenyl)-1-phenylpentan-1-ol Traditional Name: 4,5-diamino-1-(4-methoxyphenyl)-1-phenyl-pentan-1-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-22-17-9-7-15(8-10-17)18(21,12-11-16(20)13-19)14-5-3-2-4-6-14/h2-10,16,21H,11-13,19-20H2,1H3