[(2S)-butan-2-yl]-[(3-cyclopentyloxyphenyl)methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(3-cyclopentyloxyphenyl)methyl]azanium Openeye Name: [3-(cyclopentoxy)phenyl]methyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(3-cyclopentyloxyphenyl)methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(3-cyclopentyloxyphenyl)methyl]azanium Traditional Name: [3-(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=C1)OC2CCCC2

Isomeric SMILES

CC[C@H](C)[NH2+]CC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C16H25NO/c1-3-13(2)17-12-14-7-6-10-16(11-14)18-15-8-4-5-9-15/h6-7,10-11,13,15,17H,3-5,8-9,12H2,1-2H3/p+1/t13-/m0/s1