[(3S)-3-azaniumyl-3-phenyl-propyl]-butyl-methyl-azanium

Systemtic Name: [(3S)-3-azaniumyl-3-phenyl-propyl]-butyl-methyl-azanium Openeye Name: [(3S)-3-azaniumyl-3-phenyl-propyl]-butyl-methyl-ammonium CAS Name: [(3S)-3-ammonio-3-phenylpropyl]-butyl-methylammonium IUPAC Name: [(3S)-3-azaniumyl-3-phenylpropyl]-butyl-methylazanium Traditional Name: [(3S)-3-ammonio-3-phenyl-propyl]-butyl-methyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-3-4-11-16(2)12-10-14(15)13-8-6-5-7-9-13/h5-9,14H,3-4,10-12,15H2,1-2H3/p+2/t14-/m0/s1