[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[2-(isobutyrylamino)ethyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-10(2)15(19)17-8-7-16-11(3)12-5-6-13(18)14(9-12)20-4/h5-6,9-11,16,18H,7-8H2,1-4H3,(H,17,19)/p+1/t11-/m0/s1