[(1R)-1-(4-chlorophenyl)ethyl]-(3-propan-2-yloxypropyl)azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C14H23ClNO+ MolecularWeight: 256.79152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClNO/c1-11(2)17-10-4-9-16-12(3)13-5-7-14(15)8-6-13/h5-8,11-12,16H,4,9-10H2,1-3H3/p+1/t12-/m1/s1