(1S)-1-cyclopentyl-3-(3-propan-2-ylphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclopentyl-3-(3-propan-2-ylphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclopentyl-3-(3-isopropylphenoxy)propan-1-amine CAS Name: (1S)-1-cyclopentyl-3-(3-propan-2-ylphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclopentyl-3-(3-propan-2-ylphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclopentyl-3-(3-isopropylphenoxy)propyl]amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCCC(C2CCCC2)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC[C@@H](C2CCCC2)N

InChI

InChI=1S/C17H27NO/c1-13(2)15-8-5-9-16(12-15)19-11-10-17(18)14-6-3-4-7-14/h5,8-9,12-14,17H,3-4,6-7,10-11,18H2,1-2H3/t17-/m0/s1