[(1S)-1-(4-chlorophenyl)propyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-methoxypropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-methoxypropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-methoxypropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-methoxypropyl)ammonium Formula: C13H21ClNO+ MolecularWeight: 242.76494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)[NH2+]CCCOC

Isomeric SMILES

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

InChI

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