(3S)-1-(3-chloranylphenoxy)pentan-3-amine

Systemtic Name: (3S)-1-(3-chloranylphenoxy)pentan-3-amine Openeye Name: (3S)-1-(3-chlorophenoxy)pentan-3-amine CAS Name: (3S)-1-(3-chlorophenoxy)-3-pentanamine IUPAC Name: (3S)-1-(3-chlorophenoxy)pentan-3-amine Traditional Name: [(1S)-3-(3-chlorophenoxy)-1-ethyl-propyl]amine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-2-10(13)6-7-14-11-5-3-4-9(12)8-11/h3-5,8,10H,2,6-7,13H2,1H3/t10-/m0/s1