[(1S)-1-(4-butylphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1,2-dimethylpropyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1,2-dimethylpropyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C17H29N/c1-6-7-8-16-9-11-17(12-10-16)15(5)18-14(4)13(2)3/h9-15,18H,6-8H2,1-5H3/p+1/t14-,15+/m1/s1