[(2S)-butan-2-yl]-[(4-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [(1S)-1-methylpropyl]-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [(2S)-butan-2-yl]-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [(1S)-1-methylpropyl]-(4-piperidinobenzyl)ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC[C@H](C)[NH2+]CC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C16H26N2/c1-3-14(2)17-13-15-7-9-16(10-8-15)18-11-5-4-6-12-18/h7-10,14,17H,3-6,11-13H2,1-2H3/p+1/t14-/m0/s1