[(1R)-1-(4-chlorophenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-(2-methoxyethyl)ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-9(13-7-8-14-2)10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3/p+1/t9-/m1/s1