propan-1-ol; tris(diethylamino)-(phenylmethyl)phosphanium; chloride

Systemtic Name: propan-1-ol; tris(diethylamino)-(phenylmethyl)phosphanium; chloride Openeye Name: benzyl-tris(diethylamino)phosphonium; propan-1-ol; chloride CAS Name: 1-propanol; tris(diethylamino)-(phenylmethyl)phosphonium; chloride IUPAC Name: benzyl-tris(diethylamino)phosphanium; propan-1-ol; chloride Traditional Name: benzyl-tris(diethylamino)phosphonium; propan-1-ol; chloride Formula: C22H45ClN3OP MolecularWeight: 434.038961

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Descriptors Computed from Structure

Canonical SMILES:

CCCO.CCN(CC)[P+](CC1=CC=CC=C1)(N(CC)CC)N(CC)CC.[Cl-]

Isomeric SMILES

CCCO.CCN(CC)[P+](CC1=CC=CC=C1)(N(CC)CC)N(CC)CC.[Cl-]

InChI

InChI=1S/C19H37N3P.C3H8O.ClH/c1-7-20(8-2)23(21(9-3)10-4,22(11-5)12-6)18-19-16-14-13-15-17-19;1-2-3-4;/h13-17H,7-12,18H2,1-6H3;4H,2-3H2,1H3;1H/q+1;;/p-1