(3S)-1-(3,5-dimethylphenoxy)pentan-3-amine

Systemtic Name: (3S)-1-(3,5-dimethylphenoxy)pentan-3-amine Openeye Name: (3S)-1-(3,5-dimethylphenoxy)pentan-3-amine CAS Name: (3S)-1-(3,5-dimethylphenoxy)-3-pentanamine IUPAC Name: (3S)-1-(3,5-dimethylphenoxy)pentan-3-amine Traditional Name: [(1S)-3-(3,5-dimethylphenoxy)-1-ethyl-propyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC(=CC(=C1)C)C)N

Isomeric SMILES

CC[C@@H](CCOC1=CC(=CC(=C1)C)C)N

InChI

InChI=1S/C13H21NO/c1-4-12(14)5-6-15-13-8-10(2)7-11(3)9-13/h7-9,12H,4-6,14H2,1-3H3/t12-/m0/s1