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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-phenethyl-azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-phenethyl-ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-phenethylammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-phenethylazanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-phenethyl-ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-3-4-8-19-11-13-20(14-12-19)17(2)21-16-15-18-9-6-5-7-10-18/h5-7,9-14,17,21H,3-4,8,15-16H2,1-2H3/p+1/t17-/m0/s1