[(2S)-butan-2-yl]-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[[4-(2-thienylmethoxy)phenyl]methyl]ammonium CAS Name: [(2S)-butan-2-yl]-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium Traditional Name: [(1S)-1-methylpropyl]-[4-(2-thenyloxy)benzyl]ammonium Formula: C16H22NOS+ MolecularWeight: 276.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1=CC=C(C=C1)OCC2=CC=CS2

Isomeric SMILES

CC[C@H](C)[NH2+]CC1=CC=C(C=C1)OCC2=CC=CS2

InChI

InChI=1S/C16H21NOS/c1-3-13(2)17-11-14-6-8-15(9-7-14)18-12-16-5-4-10-19-16/h4-10,13,17H,3,11-12H2,1-2H3/p+1/t13-/m0/s1