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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-methoxypropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-methoxypropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-methoxypropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-methoxypropyl)ammonium Formula: C14H23ClNO+ MolecularWeight: 256.79152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO/c1-3-5-14(16-10-4-11-17-2)12-6-8-13(15)9-7-12/h6-9,14,16H,3-5,10-11H2,1-2H3/p+1/t14-/m0/s1