(3-cyanophenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: (3-cyanophenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: (3-cyanophenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: (3-cyanophenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: (3-cyanobenzyl)-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)[NH2+]CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2O/c1-13(16-8-3-4-9-17(16)20-2)19-12-15-7-5-6-14(10-15)11-18/h3-10,13,19H,12H2,1-2H3/p+1/t13-/m1/s1