[(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-cyclopentyl-ethyl]azanium

Systemtic Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]ammonium CAS Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-cyclopentylethyl]ammonium IUPAC Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-2-cyclopentylethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC2CCCC2)[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@@H](CC2CCCC2)[NH3+]

InChI

InChI=1S/C17H27N/c1-3-13(2)15-8-10-16(11-9-15)17(18)12-14-6-4-5-7-14/h8-11,13-14,17H,3-7,12,18H2,1-2H3/p+1/t13-,17+/m0/s1