(2S)-1-(4-chloranyl-2-methyl-phenoxy)-3-methyl-butan-2-amine

Systemtic Name: (2S)-1-(4-chloranyl-2-methyl-phenoxy)-3-methyl-butan-2-amine Openeye Name: (2S)-1-(4-chloro-2-methyl-phenoxy)-3-methyl-butan-2-amine CAS Name: (2S)-1-(4-chloro-2-methylphenoxy)-3-methyl-2-butanamine IUPAC Name: (2S)-1-(4-chloro-2-methylphenoxy)-3-methylbutan-2-amine Traditional Name: [(1S)-1-[(4-chloro-2-methyl-phenoxy)methyl]-2-methyl-propyl]amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-8(2)11(14)7-15-12-5-4-10(13)6-9(12)3/h4-6,8,11H,7,14H2,1-3H3/t11-/m1/s1