[(2S)-4-(3-chloranylphenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(3-chloranylphenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(3-chlorophenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(3-chlorophenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(3-chlorophenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(3-chlorophenoxy)-1-methyl-propyl]ammonium Formula: C10H15ClNO+ MolecularWeight: 200.6852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC(=CC=C1)Cl)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC(=CC=C1)Cl)[NH3+]

InChI

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