[(1R)-1-(4-cyanophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-11(2)15(19)18-9-8-17-12(3)14-6-4-13(10-16)5-7-14/h4-7,11-12,17H,8-9H2,1-3H3,(H,18,19)/p+1/t12-/m1/s1