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

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-(3-isopropoxypropyl)ammonium Formula: C14H23BrNO+ MolecularWeight: 301.24252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrNO/c1-11(2)17-9-5-8-16-12(3)13-6-4-7-14(15)10-13/h4,6-7,10-12,16H,5,8-9H2,1-3H3/p+1/t12-/m1/s1