[(1S)-1-(4-butylphenyl)pentyl]azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)pentyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)pentyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)pentyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)pentyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(CCCC)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](CCCC)[NH3+]

InChI

InChI=1S/C15H25N/c1-3-5-7-13-9-11-14(12-10-13)15(16)8-6-4-2/h9-12,15H,3-8,16H2,1-2H3/p+1/t15-/m0/s1