2-(2-methylpropanoylamino)ethyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: 2-(2-methylpropanoylamino)ethyl-[(1R)-1-phenylethyl]azanium Openeye Name: 2-(2-methylpropanoylamino)ethyl-[(1R)-1-phenylethyl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: 2-(2-methylpropanoylamino)ethyl-[(1R)-1-phenylethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1R)-1-phenylethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11(2)14(17)16-10-9-15-12(3)13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,16,17)/p+1/t12-/m1/s1