[(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-cyclopentyl-propyl]azanium

Systemtic Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-cyclopentyl-propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]ammonium CAS Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-cyclopentylpropyl]ammonium IUPAC Name: [(1R)-1-[4-[(2S)-butan-2-yl]phenyl]-3-cyclopentylpropyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CCC2CCCC2)[NH3+]

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C18H29N/c1-3-14(2)16-9-11-17(12-10-16)18(19)13-8-15-6-4-5-7-15/h9-12,14-15,18H,3-8,13,19H2,1-2H3/p+1/t14-,18+/m0/s1