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

Systemtic Name: [(1R)-2-azaniumyl-1-(1H-pyrrol-2-yl)ethyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(1H-pyrrol-2-yl)ethyl]-benzyl-isopropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(1H-pyrrol-2-yl)ethyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(1H-pyrrol-2-yl)ethyl]-benzyl-propan-2-ylazanium Traditional Name: [(1R)-2-ammonio-1-(1H-pyrrol-2-yl)ethyl]-benzyl-isopropyl-ammonium Formula: C16H25N3+2 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-13(2)19(12-14-7-4-3-5-8-14)16(11-17)15-9-6-10-18-15/h3-10,13,16,18H,11-12,17H2,1-2H3/p+2/t16-/m1/s1