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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-2-18(12-13-7-4-3-5-8-13)15(11-16)14-9-6-10-17-14/h3-10,15,17H,2,11-12,16H2,1H3/p+2/t15-/m1/s1