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

Systemtic Name: [(R)-[4-[(2S)-butan-2-yl]phenyl]-cyclopentyl-methyl]azanium Openeye Name: [(R)-cyclopentyl-[4-[(1S)-1-methylpropyl]phenyl]methyl]ammonium CAS Name: [(R)-[4-[(2S)-butan-2-yl]phenyl]-cyclopentylmethyl]ammonium IUPAC Name: [(R)-[4-[(2S)-butan-2-yl]phenyl]-cyclopentylmethyl]azanium Traditional Name: [(R)-cyclopentyl-[4-[(1S)-1-methylpropyl]phenyl]methyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2CCCC2)[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C16H25N/c1-3-12(2)13-8-10-15(11-9-13)16(17)14-6-4-5-7-14/h8-12,14,16H,3-7,17H2,1-2H3/p+1/t12-,16+/m0/s1