[(2S)-4-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]butan-2-yl]azanium

Systemtic Name: [(2S)-4-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]butan-2-yl]azanium Openeye Name: [(1S)-3-[4-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]-1-methyl-propyl]ammonium CAS Name: [(2S)-4-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]butan-2-yl]ammonium IUPAC Name: [(2S)-4-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]butan-2-yl]azanium Traditional Name: [(1S)-3-[4-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]-1-methyl-propyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCC(=O)NC2CCCC2)[NH3+]

InChI

InChI=1S/C17H26N2O2/c1-13(18)6-7-14-8-10-16(11-9-14)21-12-17(20)19-15-4-2-3-5-15/h8-11,13,15H,2-7,12,18H2,1H3,(H,19,20)/p+1/t13-/m0/s1