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

Systemtic Name: 3-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-propan-1-ol Openeye Name: 3-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-propan-1-ol CAS Name: 3-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyl-1-propanol IUPAC Name: 3-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylpropan-1-ol Traditional Name: 3-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-propan-1-ol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CN)C2=CC=CC=C2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(CN)C2=CC=CC=C2)O)OC3CCCC3

InChI

InChI=1S/C21H27NO3/c1-24-19-12-11-16(13-20(19)25-17-9-5-6-10-17)21(23)18(14-22)15-7-3-2-4-8-15/h2-4,7-8,11-13,17-18,21,23H,5-6,9-10,14,22H2,1H3