[(1R)-1-(3-chlorophenyl)propyl]-(3-ethoxypropyl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)propyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)propyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)propyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)propyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(3-chlorophenyl)propyl]-(3-ethoxypropyl)ammonium Formula: C14H23ClNO+ MolecularWeight: 256.79152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO/c1-3-14(16-9-6-10-17-4-2)12-7-5-8-13(15)11-12/h5,7-8,11,14,16H,3-4,6,9-10H2,1-2H3/p+1/t14-/m1/s1