(2S)-4-(2-chloranyl-5-methyl-phenoxy)butan-2-amine

Systemtic Name: (2S)-4-(2-chloranyl-5-methyl-phenoxy)butan-2-amine Openeye Name: (2S)-4-(2-chloro-5-methyl-phenoxy)butan-2-amine CAS Name: (2S)-4-(2-chloro-5-methylphenoxy)-2-butanamine IUPAC Name: (2S)-4-(2-chloro-5-methylphenoxy)butan-2-amine Traditional Name: [(1S)-3-(2-chloro-5-methyl-phenoxy)-1-methyl-propyl]amine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-8-3-4-10(12)11(7-8)14-6-5-9(2)13/h3-4,7,9H,5-6,13H2,1-2H3/t9-/m0/s1