[(2S)-1-[(4-cyclopentyloxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-cyclopentyloxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[4-(cyclopentoxy)phenyl]carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(4-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[4-(cyclopentoxy)phenyl]carbamoyl]-2-methyl-propyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2CCCC2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)OC2CCCC2)[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-11(2)15(17)16(19)18-12-7-9-14(10-8-12)20-13-5-3-4-6-13/h7-11,13,15H,3-6,17H2,1-2H3,(H,18,19)/p+1/t15-/m0/s1