(1S)-2-cyclopentyloxy-1-(4-propan-2-yloxyphenyl)ethanamine

Systemtic Name: (1S)-2-cyclopentyloxy-1-(4-propan-2-yloxyphenyl)ethanamine Openeye Name: (1S)-2-(cyclopentoxy)-1-(4-isopropoxyphenyl)ethanamine CAS Name: (1S)-2-cyclopentyloxy-1-(4-propan-2-yloxyphenyl)ethanamine IUPAC Name: (1S)-2-cyclopentyloxy-1-(4-propan-2-yloxyphenyl)ethanamine Traditional Name: [(1S)-2-(cyclopentoxy)-1-(4-isopropoxyphenyl)ethyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(COC2CCCC2)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H](COC2CCCC2)N

InChI

InChI=1S/C16H25NO2/c1-12(2)19-15-9-7-13(8-10-15)16(17)11-18-14-5-3-4-6-14/h7-10,12,14,16H,3-6,11,17H2,1-2H3/t16-/m1/s1