3-[(4-cyclopentyloxy-3-ethoxy-phenyl)methylamino]propan-1-ol

Systemtic Name: 3-[(4-cyclopentyloxy-3-ethoxy-phenyl)methylamino]propan-1-ol Openeye Name: 3-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methylamino]propan-1-ol CAS Name: 3-[(4-cyclopentyloxy-3-ethoxyphenyl)methylamino]-1-propanol IUPAC Name: 3-[(4-cyclopentyloxy-3-ethoxyphenyl)methylamino]propan-1-ol Traditional Name: 3-[[4-(cyclopentoxy)-3-ethoxy-benzyl]amino]propan-1-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCCO)OC2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCCO)OC2CCCC2

InChI

InChI=1S/C17H27NO3/c1-2-20-17-12-14(13-18-10-5-11-19)8-9-16(17)21-15-6-3-4-7-15/h8-9,12,15,18-19H,2-7,10-11,13H2,1H3