[(1R)-3-azaniumyl-1-(1H-pyrrol-2-yl)propyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(1H-pyrrol-2-yl)propyl]-methyl-(phenylmethyl)azanium Openeye Name: [(1R)-3-azaniumyl-1-(1H-pyrrol-2-yl)propyl]-benzyl-methyl-ammonium CAS Name: [(1R)-3-ammonio-1-(1H-pyrrol-2-yl)propyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(1R)-3-azaniumyl-1-(1H-pyrrol-2-yl)propyl]-benzyl-methylazanium Traditional Name: [(1R)-3-ammonio-1-(1H-pyrrol-2-yl)propyl]-benzyl-methyl-ammonium Formula: C15H23N3+2 MolecularWeight: 245.36322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-18(12-13-6-3-2-4-7-13)15(9-10-16)14-8-5-11-17-14/h2-8,11,15,17H,9-10,12,16H2,1H3/p+2/t15-/m1/s1