[(1S)-1-(4-chlorophenyl)butyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-methoxyethyl)ammonium Formula: C13H21ClNO+ MolecularWeight: 242.76494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]CCOC

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)[NH2+]CCOC

InChI

InChI=1S/C13H20ClNO/c1-3-4-13(15-9-10-16-2)11-5-7-12(14)8-6-11/h5-8,13,15H,3-4,9-10H2,1-2H3/p+1/t13-/m0/s1