[(1R)-3-azaniumyl-1-phenyl-propyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-3-azaniumyl-1-phenyl-propyl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-3-azaniumyl-1-phenyl-propyl]-benzyl-methyl-ammonium CAS Name: [(1R)-3-ammonio-1-phenylpropyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(1R)-3-azaniumyl-1-phenylpropyl]-benzyl-methylazanium Traditional Name: [(1R)-3-ammonio-1-phenyl-propyl]-benzyl-methyl-ammonium Formula: C17H24N2+2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(CC[NH3+])C2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](CC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H22N2/c1-19(14-15-8-4-2-5-9-15)17(12-13-18)16-10-6-3-7-11-16/h2-11,17H,12-14,18H2,1H3/p+2/t17-/m1/s1