(2S)-4-(4-chloranylphenoxy)butan-2-amine

Systemtic Name: (2S)-4-(4-chloranylphenoxy)butan-2-amine Openeye Name: (2S)-4-(4-chlorophenoxy)butan-2-amine CAS Name: (2S)-4-(4-chlorophenoxy)-2-butanamine IUPAC Name: (2S)-4-(4-chlorophenoxy)butan-2-amine Traditional Name: [(1S)-3-(4-chlorophenoxy)-1-methyl-propyl]amine Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO/c1-8(12)6-7-13-10-4-2-9(11)3-5-10/h2-5,8H,6-7,12H2,1H3/t8-/m0/s1