(3S)-1-(2-chloranyl-5-methyl-phenoxy)pentan-3-amine

Systemtic Name: (3S)-1-(2-chloranyl-5-methyl-phenoxy)pentan-3-amine Openeye Name: (3S)-1-(2-chloro-5-methyl-phenoxy)pentan-3-amine CAS Name: (3S)-1-(2-chloro-5-methylphenoxy)-3-pentanamine IUPAC Name: (3S)-1-(2-chloro-5-methylphenoxy)pentan-3-amine Traditional Name: [(1S)-3-(2-chloro-5-methyl-phenoxy)-1-ethyl-propyl]amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-3-10(14)6-7-15-12-8-9(2)4-5-11(12)13/h4-5,8,10H,3,6-7,14H2,1-2H3/t10-/m0/s1