[(2S)-butan-2-yl]-[(2-cyclopentyloxyphenyl)methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(2-cyclopentyloxyphenyl)methyl]azanium Openeye Name: [2-(cyclopentoxy)phenyl]methyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2-cyclopentyloxyphenyl)methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2-cyclopentyloxyphenyl)methyl]azanium Traditional Name: [2-(cyclopentoxy)benzyl]-[(1S)-1-methylpropyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1=CC=CC=C1OC2CCCC2

Isomeric SMILES

CC[C@H](C)[NH2+]CC1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C16H25NO/c1-3-13(2)17-12-14-8-4-7-11-16(14)18-15-9-5-6-10-15/h4,7-8,11,13,15,17H,3,5-6,9-10,12H2,1-2H3/p+1/t13-/m0/s1