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

Systemtic Name: 2-[4-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethylazanium Openeye Name: 2-[4-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]phenyl]ethylammonium CAS Name: 2-[4-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxyphenyl]ethylammonium IUPAC Name: 2-[4-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxyphenyl]ethylazanium Traditional Name: 2-[4-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]phenyl]ethylammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12(16(19)18-14-4-2-3-5-14)20-15-8-6-13(7-9-15)10-11-17/h6-9,12,14H,2-5,10-11,17H2,1H3,(H,18,19)/p+1/t12-/m0/s1