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

Systemtic Name: [(2S)-1-[(4-cyclopentyloxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[[4-(cyclopentoxy)phenyl]carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-(4-cyclopentyloxyanilino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-cyclopentyloxyanilino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[[4-(cyclopentoxy)phenyl]carbamoyl]-3-methyl-butyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-12(2)11-16(18)17(20)19-13-7-9-15(10-8-13)21-14-5-3-4-6-14/h7-10,12,14,16H,3-6,11,18H2,1-2H3,(H,19,20)/p+1/t16-/m0/s1