bis(tert-butylamino)-phenyl-(phenylmethyl)phosphanium

Systemtic Name: bis(tert-butylamino)-phenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-bis(tert-butylamino)-phenyl-phosphonium CAS Name: bis(tert-butylamino)-phenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-bis(tert-butylamino)-phenylphosphanium Traditional Name: benzyl-bis(tert-butylamino)-phenyl-phosphonium Formula: C21H32N2P+ MolecularWeight: 343.465941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[P+](CC1=CC=CC=C1)(C2=CC=CC=C2)NC(C)(C)C

Isomeric SMILES

CC(C)(C)N[P+](CC1=CC=CC=C1)(C2=CC=CC=C2)NC(C)(C)C

InChI

InChI=1S/C21H32N2P/c1-20(2,3)22-24(23-21(4,5)6,19-15-11-8-12-16-19)17-18-13-9-7-10-14-18/h7-16,22-23H,17H2,1-6H3/q+1