[(1R)-1-(4-cyanophenyl)ethyl]-(3-methoxypropyl)azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-(3-methoxypropyl)azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-(3-methoxypropyl)ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-(3-methoxypropyl)ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-(3-methoxypropyl)azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-(3-methoxypropyl)ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-11(15-8-3-9-16-2)13-6-4-12(10-14)5-7-13/h4-7,11,15H,3,8-9H2,1-2H3/p+1/t11-/m1/s1