[(1R)-1-(4-chlorophenyl)ethyl]-(3-ethoxypropyl)azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-ethoxypropyl)ammonium Formula: C13H21ClNO+ MolecularWeight: 242.76494

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO/c1-3-16-10-4-9-15-11(2)12-5-7-13(14)8-6-12/h5-8,11,15H,3-4,9-10H2,1-2H3/p+1/t11-/m1/s1