[4-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium

Systemtic Name: [4-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]methylazanium Openeye Name: [4-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [4-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxyphenyl]methylammonium IUPAC Name: [4-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxyphenyl]methylazanium Traditional Name: [4-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]benzyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11(15(18)17-13-4-2-3-5-13)19-14-8-6-12(10-16)7-9-14/h6-9,11,13H,2-5,10,16H2,1H3,(H,17,18)/p+1/t11-/m0/s1