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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CCNC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CCNC(=O)C(C)C

InChI

InChI=1S/C16H26N2O2/c1-5-20-15-8-6-14(7-9-15)13(4)17-10-11-18-16(19)12(2)3/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19)/p+1/t13-/m0/s1