[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O2/c1-13(17(20)19-15-5-3-4-6-15)18-12-11-14-7-9-16(21-2)10-8-14/h7-10,13,15,18H,3-6,11-12H2,1-2H3,(H,19,20)/p+1/t13-/m1/s1