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

Systemtic Name: 3-azanyl-3-(3,4-dimethoxyphenyl)-1-phenoxy-5-phenyl-pentan-2-ol Openeye Name: 3-amino-3-(3,4-dimethoxyphenyl)-1-phenoxy-5-phenyl-pentan-2-ol CAS Name: 3-amino-3-(3,4-dimethoxyphenyl)-1-phenoxy-5-phenyl-2-pentanol IUPAC Name: 3-amino-3-(3,4-dimethoxyphenyl)-1-phenoxy-5-phenylpentan-2-ol Traditional Name: 3-amino-3-(3,4-dimethoxyphenyl)-1-phenoxy-5-phenyl-pentan-2-ol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)(C(COC3=CC=CC=C3)O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)(C(COC3=CC=CC=C3)O)N)OC

InChI

InChI=1S/C25H29NO4/c1-28-22-14-13-20(17-23(22)29-2)25(26,16-15-19-9-5-3-6-10-19)24(27)18-30-21-11-7-4-8-12-21/h3-14,17,24,27H,15-16,18,26H2,1-2H3