naphthalen-1-yl-oxidanyl-oxidanylidene-phosphanium; phenylmethanamine

Systemtic Name: naphthalen-1-yl-oxidanyl-oxidanylidene-phosphanium; phenylmethanamine Openeye Name: hydroxy-(1-naphthyl)-oxo-phosphonium; phenylmethanamine CAS Name: hydroxy-(1-naphthalenyl)-oxophosphonium; phenylmethanamine IUPAC Name: hydroxy-naphthalen-1-yl-oxophosphanium; phenylmethanamine Traditional Name: benzylamine; hydroxy-keto-(1-naphthyl)phosphonium Formula: C17H17NO2P+ MolecularWeight: 298.296141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN.C1=CC=C2C(=C1)C=CC=C2[P+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN.C1=CC=C2C(=C1)C=CC=C2[P+](=O)O

InChI

InChI=1S/C10H7O2P.C7H9N/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10;8-6-7-4-2-1-3-5-7/h1-7H;1-5H,6,8H2/p+1