1-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)propan-2-ol

Systemtic Name: 1-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)propan-2-ol Openeye Name: 1-amino-2-[3-(cyclopentoxy)-4-methoxy-phenyl]propan-2-ol CAS Name: 1-amino-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-propanol IUPAC Name: 1-amino-2-(3-cyclopentyloxy-4-methoxyphenyl)propan-2-ol Traditional Name: 1-amino-2-[3-(cyclopentoxy)-4-methoxy-phenyl]propan-2-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)(C1=CC(=C(C=C1)OC)OC2CCCC2)O

Isomeric SMILES

CC(CN)(C1=CC(=C(C=C1)OC)OC2CCCC2)O

InChI

InChI=1S/C15H23NO3/c1-15(17,10-16)11-7-8-13(18-2)14(9-11)19-12-5-3-4-6-12/h7-9,12,17H,3-6,10,16H2,1-2H3