(1-azanyl-3-diphenylphosphanyl-propan-2-yl)-(diphenylphosphanylmethyl)-diethyl-azanium

Systemtic Name: (1-azanyl-3-diphenylphosphanyl-propan-2-yl)-(diphenylphosphanylmethyl)-diethyl-azanium Openeye Name: [1-(aminomethyl)-2-diphenylphosphanyl-ethyl]-(diphenylphosphanylmethyl)-diethyl-ammonium CAS Name: (1-amino-3-diphenylphosphinopropan-2-yl)-(diphenylphosphinomethyl)-diethylammonium IUPAC Name: (1-amino-3-diphenylphosphanylpropan-2-yl)-(diphenylphosphanylmethyl)-diethylazanium Traditional Name: [1-(aminomethyl)-2-diphenylphosphino-ethyl]-(diphenylphosphinomethyl)-diethyl-ammonium Formula: C32H39N2P2+ MolecularWeight: 513.612982

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CP(C1=CC=CC=C1)C2=CC=CC=C2)C(CN)CP(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[N+](CC)(CP(C1=CC=CC=C1)C2=CC=CC=C2)C(CN)CP(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39N2P2/c1-3-34(4-2,27-36(31-21-13-7-14-22-31)32-23-15-8-16-24-32)28(25-33)26-35(29-17-9-5-10-18-29)30-19-11-6-12-20-30/h5-24,28H,3-4,25-27,33H2,1-2H3/q+1