[(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-butyl-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-butyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-butyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-phenylphenyl)ethyl]-butyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-phenylphenyl)ethyl]-butyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-(4-phenylphenyl)ethyl]-butyl-methyl-ammonium Formula: C19H28N2+2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C(C[NH3+])C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC[NH+](C)[C@H](C[NH3+])C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2/c1-3-4-14-21(2)19(15-20)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-13,19H,3-4,14-15,20H2,1-2H3/p+2/t19-/m1/s1