2-(2-methylpropanoylamino)ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: 2-(2-methylpropanoylamino)ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: 2-(2-methylpropanoylamino)ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: 2-(2-methylpropanoylamino)ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CCNC(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCNC(=O)C(C)C

InChI

InChI=1S/C17H28N2O2/c1-5-12-21-16-8-6-15(7-9-16)14(4)18-10-11-19-17(20)13(2)3/h6-9,13-14,18H,5,10-12H2,1-4H3,(H,19,20)/p+1/t14-/m0/s1