1-(azocan-1-yl)-3-[2-[(cyclopentylamino)methyl]-5-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-[(cyclopentylamino)methyl]-5-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-[(cyclopentylamino)methyl]-5-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-[(cyclopentylamino)methyl]-5-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-[(cyclopentylamino)methyl]-5-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-[(cyclopentylamino)methyl]-5-methoxy-phenoxy]propan-2-ol Formula: C23H38N2O3 MolecularWeight: 390.55942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2CCCC2)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2CCCC2)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C23H38N2O3/c1-27-22-12-11-19(16-24-20-9-5-6-10-20)23(15-22)28-18-21(26)17-25-13-7-3-2-4-8-14-25/h11-12,15,20-21,24,26H,2-10,13-14,16-18H2,1H3