[(1S)-1-(4-butylphenyl)ethyl]-methyl-azanium

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-methyl-azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-methyl-ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-methylammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-methylazanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-methyl-ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-4-5-6-12-7-9-13(10-8-12)11(2)14-3/h7-11,14H,4-6H2,1-3H3/p+1/t11-/m0/s1