1-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[(cyclohexylamino)methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCC2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCC2)OCC(CN3CCCC3)O

InChI

InChI=1S/C21H34N2O3/c1-25-21-13-17(14-22-18-7-3-2-4-8-18)9-10-20(21)26-16-19(24)15-23-11-5-6-12-23/h9-10,13,18-19,22,24H,2-8,11-12,14-16H2,1H3