[(1S)-1-(3-chlorophenyl)propyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methoxyethyl)ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-3-12(14-7-8-15-2)10-5-4-6-11(13)9-10/h4-6,9,12,14H,3,7-8H2,1-2H3/p+1/t12-/m0/s1