[(1R)-2-azaniumyl-1-(1H-pyrrol-2-yl)ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(1H-pyrrol-2-yl)ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(1H-pyrrol-2-yl)ethyl]-benzyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(1H-pyrrol-2-yl)ethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(1H-pyrrol-2-yl)ethyl]-benzyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(1H-pyrrol-2-yl)ethyl]-benzyl-methyl-ammonium Formula: C14H21N3+2 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C[NH3+])C2=CC=CN2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](C[NH3+])C2=CC=CN2

InChI

InChI=1S/C14H19N3/c1-17(11-12-6-3-2-4-7-12)14(10-15)13-8-5-9-16-13/h2-9,14,16H,10-11,15H2,1H3/p+2/t14-/m1/s1