(1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-amine CAS Name: (1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclopentyl-3-(2,3-dimethylphenoxy)propyl]amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(C2CCCC2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC[C@@H](C2CCCC2)N)C

InChI

InChI=1S/C16H25NO/c1-12-6-5-9-16(13(12)2)18-11-10-15(17)14-7-3-4-8-14/h5-6,9,14-15H,3-4,7-8,10-11,17H2,1-2H3/t15-/m0/s1