2-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-ethanol

Systemtic Name: 2-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)-1-phenyl-ethanol Openeye Name: 2-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-ethanol CAS Name: 2-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenylethanol IUPAC Name: 2-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)-1-phenylethanol Traditional Name: 2-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-phenyl-ethanol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-23-18-12-11-16(13-19(18)24-17-9-5-6-10-17)20(22,14-21)15-7-3-2-4-8-15/h2-4,7-8,11-13,17,22H,5-6,9-10,14,21H2,1H3