[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]C(C)CCC1=CC=C(C=C1)O

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCNC(=O)C(C)C

InChI

InChI=1S/C16H26N2O2/c1-12(2)16(20)18-11-10-17-13(3)4-5-14-6-8-15(19)9-7-14/h6-9,12-13,17,19H,4-5,10-11H2,1-3H3,(H,18,20)/p+1/t13-/m1/s1