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

Systemtic Name: [(2R)-butan-2-yl]-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1R)-1-methylpropyl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1R)-1-methylpropyl]-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]C(C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)CC

InChI

InChI=1S/C15H25N/c1-5-7-14-8-10-15(11-9-14)13(4)16-12(3)6-2/h8-13,16H,5-7H2,1-4H3/p+1/t12-,13+/m1/s1