3-azanyl-4-(1,3-benzodioxol-5-yl)-1-phenoxy-5-phenyl-pentan-2-ol

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-yl)-1-phenoxy-5-phenyl-pentan-2-ol Openeye Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-phenoxy-5-phenyl-pentan-2-ol CAS Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-phenoxy-5-phenyl-2-pentanol IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-phenoxy-5-phenylpentan-2-ol Traditional Name: 3-amino-4-(1,3-benzodioxol-5-yl)-1-phenoxy-5-phenyl-pentan-2-ol Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)C(C(COC4=CC=CC=C4)O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)C(C(COC4=CC=CC=C4)O)N

InChI

InChI=1S/C24H25NO4/c25-24(21(26)15-27-19-9-5-2-6-10-19)20(13-17-7-3-1-4-8-17)18-11-12-22-23(14-18)29-16-28-22/h1-12,14,20-21,24,26H,13,15-16,25H2