3-[[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]propyl-diethylammonium IUPAC Name: 3-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]amino]propyl-diethylazanium Traditional Name: 3-[[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]propyl-diethyl-ammonium Formula: C15H32N3O+ MolecularWeight: 270.43408

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(C)C(=O)NC1CCCC1

Isomeric SMILES

CC[NH+](CC)CCCN[C@H](C)C(=O)NC1CCCC1

InChI

InChI=1S/C15H31N3O/c1-4-18(5-2)12-8-11-16-13(3)15(19)17-14-9-6-7-10-14/h13-14,16H,4-12H2,1-3H3,(H,17,19)/p+1/t13-/m1/s1