[3-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-phenyl]methylazanium Openeye Name: [3-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-phenyl]methylammonium CAS Name: [3-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylammonium IUPAC Name: [3-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxy-4-methoxyphenyl]methylazanium Traditional Name: [3-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=CC(=C2)C[NH3+])OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC2=C(C=CC(=C2)C[NH3+])OC

InChI

InChI=1S/C16H24N2O3/c1-11(16(19)18-13-5-3-4-6-13)21-15-9-12(10-17)7-8-14(15)20-2/h7-9,11,13H,3-6,10,17H2,1-2H3,(H,18,19)/p+1/t11-/m1/s1